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Search Results
Result : There are 10834 entries in the selection You can download the COD numbers of the selection as a text file We are unable to provide that many records as a single ZIP archive. You can instead download the entire COD archive as a single .zip, .tgz, or .tbz2 archive. We are displaying first 300 results. Searching year of publication is 2016 COD ID: 7119061 |
CIF file
| Formula: - C41 H38 Dy F9 N14 O9 S3 - Comments: Zhong-Xia Jiang; Jun-Liang Liu; Yan-Cong Chen; Jiang Liu; Jian-Hua Jia; Ming-Liang Tong
Lanthanoid single-ion magnets with the LnN10 coordination geometry
Chem.Commun.
52
(2016)
6261 Space group: P b c a Cell volume: 9986.7 Cell parameters: 20.8179; 19.5864; 24.4923; 90; 90; 90; |
COD ID: 7119062 |
CIF file
| Formula: - C41 H38 Er F9 N14 O9 S3 - Comments: Zhong-Xia Jiang; Jun-Liang Liu; Yan-Cong Chen; Jiang Liu; Jian-Hua Jia; Ming-Liang Tong
Lanthanoid single-ion magnets with the LnN10 coordination geometry
Chem.Commun.
52
(2016)
6261 Space group: P b c a Cell volume: 9878.2 Cell parameters: 20.69; 19.5456; 24.427; 90; 90; 90; |
COD ID: 2241750 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H11 N O4 - Comments: Greenberg, Fred H.; Nazarenko, Alexander Y.
Two polymorphs of <i>trans</i>-[3-(3-nitrophenyl)oxiran-2-yl](phenyl)methanone
Acta Crystallographica Section E
72(7)
(2016)
1054-1059 Space group: P 1 21/c 1 Cell volume: 1231.35 Cell parameters: 7.8463; 16.2514; 10.2032; 90; 108.839; 90; |
COD ID: 2241751 |
CIF file
HKL data | Formula: - C15 H11 N O4 - Comments: Greenberg, Fred H.; Nazarenko, Alexander Y.
Two polymorphs of <i>trans</i>-[3-(3-nitrophenyl)oxiran-2-yl](phenyl)methanone
Acta Crystallographica Section E
72(7)
(2016)
1054-1059 Space group: P 21 21 21 Cell volume: 1247.07 Cell parameters: 4.1615; 14.7498; 20.3168; 90; 90; 90; |
COD ID: 4124901 |
CIF file
| Formula: - C28 H38 B2 Fe N8 O6 - Comments: Jansze, Suzanne M.; Cecot, Giacomo; Wise, Matthew D.; Zhurov, Konstantin O.; Ronson, Tanya K.; Castilla, Ana M.; Finelli, Alba; Pattison, Philip; Solari, Euro; Scopelliti, Rosario; Zelinskii, Genrikh E.; Vologzhanina, Anna V.; Voloshin, Yan Z.; Nitschke, Jonathan R.; Severin, Kay
Ligand Aspect Ratio as a Decisive Factor for the Self-Assembly of Coordination Cages.
Journal of the American Chemical Society
138(6)
(2016)
2046-2054 Space group: C 1 2/c 1 Cell volume: 3643.7 Cell parameters: 24.958; 8.872; 16.619; 90; 98.044; 90; |
COD ID: 7224119 |
CIF file
| Formula: - C15 H23 B F3 O2 P - Comments: Gabbai, F. P.; Chansaenpak, Kantapat; Wang, Mengzhe; Liu, shuanglong; Wu, Zhanhong; Yuan, Hong; Conti, Peter; Li, Zibo
Synthesis and in vivo stability studies of [18F]-zwitterionic phosphonium aryltrifluoroborate/indomethacin conjugates
RSC Adv.
(2016)
Space group: P 1 21/n 1 Cell volume: 1634 Cell parameters: 8.174; 14.54; 13.759; 90; 92.568; 90; |
COD ID: 7224118 |
CIF file
| Formula: - C42 H22 N6 O10 Zn2 - Comments: Wang, Wen; Xiao, Zhenyu; Lin, Huan; Wang, Rongming; Zhang, Liangliang; Sun, Daofeng
Synthesis, structure, and properties of a 3D porous Zn(II) MOF constructed from a terpyridine-based ligand
RSC Adv.
(2016)
Space group: P c c n Cell volume: 10125.8 Cell parameters: 16.7284; 20.8912; 28.9741; 90; 90; 90; |
COD ID: 7224117 |
CIF file
| Formula: - C38 H33 Co F2 N5 O7 - Comments: Tsitsa, Ifigenia; Tarushi, Alketa; Doukoume, Panagiota; Perdih, Franc; de Almeida, Andreia; Papadopoulos, Athanasios; Kalogiannis, Stavros; Casini, Angela; Turel, Iztok; Psomas, George L.
Structure and biological perspectives of metal complexes of flumequine
RSC Adv.
(2016)
Space group: P 1 21/n 1 Cell volume: 3456 Cell parameters: 11.5948; 24.2372; 12.5448; 90; 101.391; 90; |
COD ID: 7224115 |
CIF file
| Formula: - C38 H34 Co F2 N4 O8 - Comments: Tsitsa, Ifigenia; Tarushi, Alketa; Doukoume, Panagiota; Perdih, Franc; de Almeida, Andreia; Papadopoulos, Athanasios; Kalogiannis, Stavros; Casini, Angela; Turel, Iztok; Psomas, George L.
Structure and biological perspectives of metal complexes of flumequine
RSC Adv.
(2016)
Space group: P -1 Cell volume: 1762.2 Cell parameters: 9.2333; 9.5588; 20.9349; 98.156; 102.649; 96.981; |
COD ID: 7224116 |
CIF file
| Formula: - C41.6 H37.2 Co F2 N4 O8 - Comments: Tsitsa, Ifigenia; Tarushi, Alketa; Doukoume, Panagiota; Perdih, Franc; de Almeida, Andreia; Papadopoulos, Athanasios; Kalogiannis, Stavros; Casini, Angela; Turel, Iztok; Psomas, George L.
Structure and biological perspectives of metal complexes of flumequine
RSC Adv.
(2016)
Space group: P 1 2/c 1 Cell volume: 1929.61 Cell parameters: 11.4479; 10.027; 18.5359; 90; 114.92; 90; |
COD ID: 7224114 |
CIF file
| Formula: - C49 H32 N2 - Comments: Liu, Yulong; Bai, Qing; Li, Jinyu; Zhang, Shitong; Zhang, Chen; Lu, Fang; Yang, Bing; Lu, Ping
Efficient Pyrene-Imidazole Derivatives for Organic Light-emitting Diodes
RSC Adv.
(2016)
Space group: P -1 Cell volume: 1704.7 Cell parameters: 9.4323; 9.962; 18.769; 83.37; 81.36; 79; |
COD ID: 7119045 |
CIF file
| Formula: - C23 H17 N O4 S - Comments: Zhuang Song; Yizhou Wu; Tao Xin; Chao Jin; Xiaoan Wen; Hongbin Sun; Qing-Long Xu
The Rh(II)-catalyzed formal N-S bond insertion reaction of aryldiazoacetates into N-phenyl-sulfenyl phthalimide
Chem.Commun.
52
(2016)
6079 Space group: P 1 21 1 Cell volume: 985.2 Cell parameters: 8.33; 12.431; 9.528; 90; 93.09; 90; |
COD ID: 4513854 |
CIF file
| Formula: - C20 H39 Fe N3 O P2 - Comments: Gorgas, Nikolaus; Stöger, Berthold; Veiros, Luis F.; Kirchner, Karl
Highly Efficient and Selective Hydrogenation of Aldehydes: A Well-Defined Fe(II) Catalyst Exhibits Noble-Metal Activity
ACS Catalysis
6(4)
(2016)
2664 Space group: P 1 21/c 1 Cell volume: 2306.5 Cell parameters: 13.7848; 11.7982; 15.4447; 90; 113.332; 90; |
COD ID: 4513853 |
CIF file
| Formula: - C20 H38 Br Fe N3 O P2 - Comments: Gorgas, Nikolaus; Stöger, Berthold; Veiros, Luis F.; Kirchner, Karl
Highly Efficient and Selective Hydrogenation of Aldehydes: A Well-Defined Fe(II) Catalyst Exhibits Noble-Metal Activity
ACS Catalysis
6(4)
(2016)
2664 Space group: P 1 21 1 Cell volume: 2439.2 Cell parameters: 11.7189; 12.5863; 16.7721; 90; 99.602; 90; |
COD ID: 7118245 |
CIF file
| Formula: - C20 H21 Br O5 - Comments: Yu, Zhunzhun; Qiu, Haile; Liu, Lu; Zhang, Junliang
Gold-catalyzed construction of two adjacent quaternary stereocenters via sequential C-H functionalization and aldol annulation.
Chemical communications (Cambridge, England)
52(11)
(2016)
2257-2260 Space group: P 1 21/c 1 Cell volume: 1902.15 Cell parameters: 12.3928; 8.3243; 18.5364; 90; 95.888; 90; |
COD ID: 7118246 |
CIF file
| Formula: - C21 H23 Br O5 - Comments: Yu, Zhunzhun; Qiu, Haile; Liu, Lu; Zhang, Junliang
Gold-catalyzed construction of two adjacent quaternary stereocenters via sequential C-H functionalization and aldol annulation.
Chemical communications (Cambridge, England)
52(11)
(2016)
2257-2260 Space group: P 1 21/c 1 Cell volume: 1918.83 Cell parameters: 9.2166; 9.0685; 23.2491; 90; 99.08; 90; |
COD ID: 7118243 |
CIF file
| Formula: - C25 H32 B F6 I2 N8 O P W - Comments: Helmdach, Kai; Rüger, Julia; Villinger, Alexander; Seidel, Wolfram W.
Dual nucleophilic substitution at a W(ii) η(2)-coordinated diiodo acetylene leading to an amidinium carbyne complex.
Chemical communications (Cambridge, England)
52(12)
(2016)
2616-2619 Space group: P 1 21/n 1 Cell volume: 3387.69 Cell parameters: 8.352; 22.5729; 18.2914; 90; 100.772; 90; |
COD ID: 7118244 |
CIF file
| Formula: - C33 H38 B F6 N8 O2 P W - Comments: Helmdach, Kai; Rüger, Julia; Villinger, Alexander; Seidel, Wolfram W.
Dual nucleophilic substitution at a W(ii) η(2)-coordinated diiodo acetylene leading to an amidinium carbyne complex.
Chemical communications (Cambridge, England)
52(12)
(2016)
2616-2619 Space group: P 1 21/n 1 Cell volume: 7624.2 Cell parameters: 25.7178; 11.6201; 25.7435; 90; 97.686; 90; |
COD ID: 7118242 |
CIF file
| Formula: - C40 H24 In N2 O8 - Comments: Li, Xingjun; Chen, Xueyuan; Jiang, Feilong; Chen, Lian; Lu, Shan; Chen, Qihui; Wu, Mingyan; Yuan, Daqiang; Hong, Maochun
The dynamic response of a flexible indium based metal-organic framework to gas sorption.
Chemical communications (Cambridge, England)
52(11)
(2016)
2277-2280 Space group: I 1 2/c 1 Cell volume: 15119.8 Cell parameters: 26.9793; 21.3293; 26.4721; 90; 97.001; 90; |
COD ID: 7118241 |
CIF file
| Formula: - C40 H24 In N2 O8 - Comments: Li, Xingjun; Chen, Xueyuan; Jiang, Feilong; Chen, Lian; Lu, Shan; Chen, Qihui; Wu, Mingyan; Yuan, Daqiang; Hong, Maochun
The dynamic response of a flexible indium based metal-organic framework to gas sorption.
Chemical communications (Cambridge, England)
52(11)
(2016)
2277-2280 Space group: C 1 2/c 1 Cell volume: 14037 Cell parameters: 28.286; 20.9422; 27.5862; 90; 120.798; 90; |
COD ID: 7118253 |
CIF file
| Formula: - C27 H26 N2 O3 - Comments: Zhu, Xu; Chiba, Shunsuke
Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides.
Chemical communications (Cambridge, England)
52(12)
(2016)
2473-2476 Space group: P -1 Cell volume: 1106.54 Cell parameters: 8.2128; 12.0722; 12.1473; 80.826; 73.356; 74.316; |
COD ID: 7118254 |
CIF file
| Formula: - C18 H19 N O3 - Comments: Zhu, Xu; Chiba, Shunsuke
Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides.
Chemical communications (Cambridge, England)
52(12)
(2016)
2473-2476 Space group: P n m a Cell volume: 1481.5 Cell parameters: 15.9415; 14.8517; 6.2573; 90; 90; 90; |
COD ID: 7118252 |
CIF file
| Formula: - C19 H15 N O4 - Comments: Zhu, Xu; Chiba, Shunsuke
Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides.
Chemical communications (Cambridge, England)
52(12)
(2016)
2473-2476 Space group: P 1 21/c 1 Cell volume: 1528.24 Cell parameters: 8.3566; 17.7311; 10.5304; 90; 101.637; 90; |
COD ID: 7118250 |
CIF file
| Formula: - C25 H20 N3 O - Comments: Zhu, Xu; Chiba, Shunsuke
Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides.
Chemical communications (Cambridge, England)
52(12)
(2016)
2473-2476 Space group: P 1 21/c 1 Cell volume: 1872.4 Cell parameters: 18.817; 10.53; 9.5207; 90; 96.996; 90; |
COD ID: 7118251 |
CIF file
| Formula: - C28 H28 Cl N O3 - Comments: Zhu, Xu; Chiba, Shunsuke
Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides.
Chemical communications (Cambridge, England)
52(12)
(2016)
2473-2476 Space group: P -1 Cell volume: 1173.8 Cell parameters: 9.469; 10.0316; 13.1967; 83.975; 70.468; 85.668; |
COD ID: 7118248 |
CIF file
| Formula: - C27 H24 N2 O3 - Comments: Zhu, Xu; Chiba, Shunsuke
Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides.
Chemical communications (Cambridge, England)
52(12)
(2016)
2473-2476 Space group: P -1 Cell volume: 1037.28 Cell parameters: 10.9476; 11.03; 11.0714; 86.1003; 64.8281; 60.6087; |
COD ID: 7118249 |
CIF file
| Formula: - C31 H24 N2 O2 - Comments: Zhu, Xu; Chiba, Shunsuke
Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides.
Chemical communications (Cambridge, England)
52(12)
(2016)
2473-2476 Space group: P -1 Cell volume: 1162.72 Cell parameters: 9.365; 11.4265; 11.9971; 74.104; 80.112; 71.016; |
COD ID: 7118247 |
CIF file
| Formula: - C27 H24 N2 O3 - Comments: Zhu, Xu; Chiba, Shunsuke
Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides.
Chemical communications (Cambridge, England)
52(12)
(2016)
2473-2476 Space group: P -1 Cell volume: 1037.28 Cell parameters: 10.9476; 11.03; 11.0714; 86.1003; 64.8281; 60.6087; |
COD ID: 7223456 |
CIF file
| Formula: - C48 H46 As8 N18 Ni5 O43 V14 - Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes
CrystEngComm
18(4)
(2016)
566 Space group: P 1 2/c 1 Cell volume: 4597.1 Cell parameters: 14.861; 14.142; 22.798; 90; 106.37; 90; |
COD ID: 7223457 |
CIF file
| Formula: - C46 H41 As8 N12 Ni2.5 O43 V14 - Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes
CrystEngComm
18(4)
(2016)
566 Space group: P 21 21 21 Cell volume: 8933.5 Cell parameters: 13.80109; 23.8678; 27.1204; 90; 90; 90; |
COD ID: 7223458 |
CIF file
| Formula: - C42 H36 As8 N8 Ni2 O44 V14 - Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes
CrystEngComm
18(4)
(2016)
566 Space group: P 21 21 21 Cell volume: 7864 Cell parameters: 12.169; 16.057; 40.244; 90; 90; 90; |
COD ID: 7223459 |
CIF file
| Formula: - C52 H58 As8 N16 Ni2 O49 V14 - Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes
CrystEngComm
18(4)
(2016)
566 Space group: I 41/a Cell volume: 9424.9 Cell parameters: 15.5647; 15.5647; 38.904; 90; 90; 90; |
COD ID: 1540687 |
CIF file
| Formula: - C41 H34 Fe O4 S - Comments: Del Hoyo, Ana M.; Urbano, Antonio; Carreño, M Carmen
Enantioselective Synthesis of Four Stereoisomers of Sulfinyl Ferrocenyl Quinones with Central, Planar, and Helical Chirality.
Organic letters
18(1)
(2016)
20-23 Space group: P -1 Cell volume: 1584.95 Cell parameters: 9.5101; 12.7112; 15.1706; 111.283; 95.486; 107.579; |
COD ID: 4124916 |
CIF file
| Formula: - C15 H18 N2 O2 - Comments: Kong, Wei-Jun; Liu, Yue-Jin; Xu, Hui; Chen, Yan-Qiao; Dai, Hui-Xiong; Yu, Jin-Quan
Pd-Catalyzed α-Selective C-H Functionalization of Olefins: En Route to 4-Imino-β-Lactams.
Journal of the American Chemical Society
138(7)
(2016)
2146-2149 Space group: P 1 21/m 1 Cell volume: 691 Cell parameters: 10.31; 7.0317; 10.73; 90; 117.339; 90; |
COD ID: 2020320 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H14 Cl N3 - Comments: Acosta Quintero, Lina M.; Burgos, Isidro; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Similar molecular constitutions but different conformations and different supramolecular assemblies in two related fused tetracyclic benzo[<i>b</i>]pyrimido[5,4-<i>f</i>]azepine derivatives
Acta Crystallographica Section C
72(1)
(2016)
52-56 Space group: P 1 21/c 1 Cell volume: 1264.07 Cell parameters: 6.625; 22.4796; 8.6355; 90; 100.61; 90; |
COD ID: 4086356 |
CIF file
| Formula: - C19 H37 B Cl2 N2 Ti - Comments: Chen, Yang; Fang, Xiangdong; Dan, Wenyan
1,2-Azaborolyl-Ligated Titanium(IV) Half-Metallocenes: Synthesis, Characterization, and Catalytic Activity in Ethylene Polymerization
Organometallics
35(1)
(2016)
15 Space group: P 1 21/n 1 Cell volume: 2299.7 Cell parameters: 16.4907; 9.3901; 16.8718; 90; 118.327; 90; |
COD ID: 7055220 |
CIF file
| Formula: - C23 H33 N O5 Si - Comments: Mutneja, Ruchi; Singh, Raghubir; Kaur, Varinder; Wagler, Jörg; Fels, Sabine; Kroke, Edwin
Schiff base tailed silatranes for the fabrication of functionalized silica based magnetic nano-cores possessing active sites for the adsorption of copper ions
New J. Chem.
40(2)
(2016)
1640 Space group: P -1 Cell volume: 2305.5 Cell parameters: 7.96; 13.588; 22.433; 87.035; 83.056; 73.204; |
COD ID: 7055221 |
CIF file
| Formula: - C23 H33 N O5 Si - Comments: Mutneja, Ruchi; Singh, Raghubir; Kaur, Varinder; Wagler, Jörg; Fels, Sabine; Kroke, Edwin
Schiff base tailed silatranes for the fabrication of functionalized silica based magnetic nano-cores possessing active sites for the adsorption of copper ions
New J. Chem.
40(2)
(2016)
1640 Space group: P -1 Cell volume: 1202.5 Cell parameters: 7.8815; 13.2589; 13.5466; 117.517; 103.013; 93.115; |
COD ID: 7055222 |
CIF file
| Formula: - C23 H30.3 N2 O5.15 Si - Comments: Mutneja, Ruchi; Singh, Raghubir; Kaur, Varinder; Wagler, Jörg; Fels, Sabine; Kroke, Edwin
Schiff base tailed silatranes for the fabrication of functionalized silica based magnetic nano-cores possessing active sites for the adsorption of copper ions
New J. Chem.
40(2)
(2016)
1640 Space group: P 1 21/c 1 Cell volume: 2302.9 Cell parameters: 10.7352; 13.3873; 16.2758; 90; 100.095; 90; |
COD ID: 7055217 |
CIF file
| Formula: - C29 H22 Cd1.5 N4 O7 - Comments: Xu, Zhong-Xuan; Liu, Liyang; Zhang, Jian
A pair of homochiral porous metal‒organic frameworks with a helical metal-carboxylate layer
New J. Chem.
40(3)
(2016)
1927 Space group: P 21 21 2 Cell volume: 3906 Cell parameters: 15.7377; 21.1254; 11.7487; 90; 90; 90; |
COD ID: 7055218 |
CIF file
| Formula: - C29 H22 Cd1.5 N4 O7 - Comments: Xu, Zhong-Xuan; Liu, Liyang; Zhang, Jian
A pair of homochiral porous metal‒organic frameworks with a helical metal-carboxylate layer
New J. Chem.
40(3)
(2016)
1927 Space group: P 21 21 2 Cell volume: 3848.2 Cell parameters: 15.6969; 20.9233; 11.7168; 90; 90; 90; |
COD ID: 7223463 |
CIF file
| Formula: - C13 H13 Cu2.5 N7 - Comments: Hsu, Wayne; Thapa, Kedar Bahadur; Yang, Xiang-Kai; Chen, Kuan-Ting; Chang, Han-Yun; Chen, Jhy-Der
Dinitrogen-supported coordination polymers
CrystEngComm
18(3)
(2016)
390 Space group: P 1 21/c 1 Cell volume: 1443.51 Cell parameters: 14.4313; 13.2244; 7.5812; 90; 93.883; 90; |
COD ID: 7223464 |
CIF file
| Formula: - C14 H18 Cu3 N10 O - Comments: Hsu, Wayne; Thapa, Kedar Bahadur; Yang, Xiang-Kai; Chen, Kuan-Ting; Chang, Han-Yun; Chen, Jhy-Der
Dinitrogen-supported coordination polymers
CrystEngComm
18(3)
(2016)
390 Space group: P 1 21/n 1 Cell volume: 1991.94 Cell parameters: 7.3329; 18.6223; 14.8934; 90; 101.642; 90; |
COD ID: 4086434 |
CIF file
| Formula: - C45 H48 Li N2 O2 P - Comments: Lichtenberg, Crispin
Aminotroponiminates: Alkali Metal Compounds Reveal Unprecedented Coordination Modes
Organometallics
35(6)
(2016)
894 Space group: P 1 21/c 1 Cell volume: 3773.3 Cell parameters: 11.3602; 10.5422; 31.8629; 90; 98.5767; 90; |
COD ID: 4125001 |
CIF file
| Formula: - C50 H78 N2 O6 P4 Pt2 - Comments: Yan, Xuzhou; Wang, Ming; Cook, Timothy R.; Zhang, Mingming; Saha, Manik Lal; Zhou, Zhixuan; Li, Xiaopeng; Huang, Feihe; Stang, Peter J.
Light-Emitting Superstructures with Anion Effect: Coordination-Driven Self-Assembly of Pure Tetraphenylethylene Metallacycles and Metallacages.
Journal of the American Chemical Society
138(13)
(2016)
4580-4588 Space group: P -1 Cell volume: 16795.6 Cell parameters: 24.1826; 24.3191; 29.0112; 83.595; 83.303; 85.177; |
COD ID: 4125000 |
CIF file
| Formula: - C50.5 H79 Br2 Cl P4 Pt2 - Comments: Yan, Xuzhou; Wang, Ming; Cook, Timothy R.; Zhang, Mingming; Saha, Manik Lal; Zhou, Zhixuan; Li, Xiaopeng; Huang, Feihe; Stang, Peter J.
Light-Emitting Superstructures with Anion Effect: Coordination-Driven Self-Assembly of Pure Tetraphenylethylene Metallacycles and Metallacages.
Journal of the American Chemical Society
138(13)
(2016)
4580-4588 Space group: P 1 21/n 1 Cell volume: 5530.4 Cell parameters: 22.2131; 10.9141; 24.0009; 90; 108.11; 90; |
COD ID: 4086379 |
CIF file
| Formula: - C42 H70 Th - Comments: Fang, Bo; Hou, Guohua; Zi, Guofu; Ding, Wanjian; Walter, Marc D.
Steric and Electronic Influences of Internal Alkynes on the Formation of Thorium Metallacycles: A Combined Experimental and Computational Study
Organometallics
(2016)
Space group: P b c a Cell volume: 7870 Cell parameters: 16.705; 17.471; 26.965; 90; 90; 90; |
COD ID: 4086380 |
CIF file
| Formula: - C82 H98 Th2 - Comments: Fang, Bo; Hou, Guohua; Zi, Guofu; Ding, Wanjian; Walter, Marc D.
Steric and Electronic Influences of Internal Alkynes on the Formation of Thorium Metallacycles: A Combined Experimental and Computational Study
Organometallics
(2016)
Space group: P -1 Cell volume: 3429.6 Cell parameters: 11.211; 15.77; 19.643; 89.002; 81.009; 89.823; |
COD ID: 4086381 |
CIF file
| Formula: - C42 H54 Th - Comments: Fang, Bo; Hou, Guohua; Zi, Guofu; Ding, Wanjian; Walter, Marc D.
Steric and Electronic Influences of Internal Alkynes on the Formation of Thorium Metallacycles: A Combined Experimental and Computational Study
Organometallics
(2016)
Space group: P 1 21/c 1 Cell volume: 7115 Cell parameters: 12.369; 16.345; 35.742; 90; 100.04; 90; |
COD ID: 4086382 |
CIF file
| Formula: - C48 H62 Th - Comments: Fang, Bo; Hou, Guohua; Zi, Guofu; Ding, Wanjian; Walter, Marc D.
Steric and Electronic Influences of Internal Alkynes on the Formation of Thorium Metallacycles: A Combined Experimental and Computational Study
Organometallics
(2016)
Space group: P -1 Cell volume: 1950.5 Cell parameters: 10.248; 10.462; 18.835; 83.385; 86.609; 76.635; |
COD ID: 4086383 |
CIF file
| Formula: - C40 H54 Si2 Th - Comments: Fang, Bo; Hou, Guohua; Zi, Guofu; Ding, Wanjian; Walter, Marc D.
Steric and Electronic Influences of Internal Alkynes on the Formation of Thorium Metallacycles: A Combined Experimental and Computational Study
Organometallics
(2016)
Space group: P -1 Cell volume: 1830 Cell parameters: 9.986; 11.666; 17.774; 83.509; 76.778; 65.237; |
COD ID: 4086384 |
CIF file
| Formula: - C49 H78 Cl Li O6 Si Th - Comments: Fang, Bo; Hou, Guohua; Zi, Guofu; Ding, Wanjian; Walter, Marc D.
Steric and Electronic Influences of Internal Alkynes on the Formation of Thorium Metallacycles: A Combined Experimental and Computational Study
Organometallics
(2016)
Space group: P 1 21/c 1 Cell volume: 5215 Cell parameters: 10.681; 18.577; 26.315; 90; 92.837; 90; |
COD ID: 4086385 |
CIF file
| Formula: - C28 H49 Cl Si2 Th - Comments: Fang, Bo; Hou, Guohua; Zi, Guofu; Ding, Wanjian; Walter, Marc D.
Steric and Electronic Influences of Internal Alkynes on the Formation of Thorium Metallacycles: A Combined Experimental and Computational Study
Organometallics
(2016)
Space group: P 1 21/n 1 Cell volume: 3086.5 Cell parameters: 11.81; 17.059; 15.359; 90; 94.071; 90; |
COD ID: 4513734 |
CIF file
| Formula: - C20 H21 N2 O9 P S - Comments: Wang, Xiaoyan; Feng, Mengli; Xiao, Lu; Tong, Aijun; Xiang, Yu
Postsynthetic Modification of DNA Phosphodiester Backbone for Photocaged DNAzyme.
ACS chemical biology
11(2)
(2016)
444-451 Space group: P -1 Cell volume: 1135.6 Cell parameters: 8.5482; 11.007; 12.743; 73.48; 82.03; 83.95; |
COD ID: 1542743 |
CIF file
| Formula: - C4.89 H3.56 Cl0.22 N0.22 O0.44 S0.22 - Comments: Zhang, Liangliang; Chen, Su; Gao, Yuzhen; Zhang, Pengbo; Wu, Yile; Tang, Guo; Zhao, Yufen
tert-Butyl Hydroperoxide Mediated Cascade Synthesis of 3-Arylsulfonylquinolines.
Organic letters
18(6)
(2016)
1286-1289 Space group: P 1 21/c 1 Cell volume: 1855.1 Cell parameters: 10.375; 16.767; 10.757; 90; 97.534; 90; |
COD ID: 7223460 |
CIF file
| Formula: - C68 H58 As8 Cd2 N12 O47 V14 - Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes
CrystEngComm
18(4)
(2016)
566 Space group: P -1 Cell volume: 2584.6 Cell parameters: 11.5263; 15.2606; 15.8895; 106.238; 95.372; 102.466; |
COD ID: 7223461 |
CIF file
| Formula: - C50 H50 As6 Cd4 N8 O55 V15 - Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes
CrystEngComm
18(4)
(2016)
566 Space group: P -1 Cell volume: 2169.5 Cell parameters: 12.541; 12.565; 14.238; 83.592; 79.184; 81.137; |
COD ID: 7223462 |
CIF file
| Formula: - C60 H52 As8 Co2 N12 O49 V14 - Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes
CrystEngComm
18(4)
(2016)
566 Space group: P -1 Cell volume: 2407.7 Cell parameters: 11.6254; 14.4554; 14.651; 99.363; 97.293; 91.069; |
COD ID: 7118256 |
CIF file
| Formula: - C45 H37 Cl N5 O P Ru - Comments: Tseng, Kuei-Nin T; Lin, Steve; Kampf, Jeff W.; Szymczak, Nathaniel K.
Upgrading ethanol to 1-butanol with a homogeneous air-stable ruthenium catalyst.
Chemical communications (Cambridge, England)
52(14)
(2016)
2901-2904 Space group: P 1 21/n 1 Cell volume: 3694.9 Cell parameters: 13.9666; 12.6444; 21.018; 90; 95.457; 90; |
COD ID: 7118257 |
CIF file
| Formula: - C39 H31 Cl N5 O3 P Ru - Comments: Tseng, Kuei-Nin T; Lin, Steve; Kampf, Jeff W.; Szymczak, Nathaniel K.
Upgrading ethanol to 1-butanol with a homogeneous air-stable ruthenium catalyst.
Chemical communications (Cambridge, England)
52(14)
(2016)
2901-2904 Space group: P 1 21/c 1 Cell volume: 3385.27 Cell parameters: 16.1333; 12.495; 16.9891; 90; 98.709; 90; |
COD ID: 7118255 |
CIF file
| Formula: - C14 H15 N O5 - Comments: Baumann, A. N.; Music, A.; Karaghiosoff, K.; Didier, D.
Highly diastereoselective approach to methylenecyclopropanes via boron-homologation/allylboration sequences.
Chemical communications (Cambridge, England)
52(12)
(2016)
2529-2532 Space group: P 1 21/c 1 Cell volume: 1335.17 Cell parameters: 9.5866; 19.5978; 7.6285; 90; 111.316; 90; |
COD ID: 4031762 |
CIF file
| Formula: - C31 H27 N3 O3 - Comments: Dai, Wei; Jiang, Xiao-Li; Tao, Ji-Yu; Shi, Feng
Application of 3-Methyl-2-vinylindoles in Catalytic Asymmetric Povarov Reaction: Diastereo- and Enantioselective Synthesis of Indole-Derived Tetrahydroquinolines.
The Journal of organic chemistry
81(1)
(2016)
185-192 Space group: P 1 21 1 Cell volume: 1220.93 Cell parameters: 6.5466; 9.2228; 20.4337; 90; 98.265; 90; |
COD ID: 1540685 |
CIF file
| Formula: - C84 H72 Co N6 S2 - Comments: Vallejo, Julia; Fortea-Pérez, Francisco R.; Pardo, Emilio; Benmansour, Samia; Castro, Isabel; Krzystek, J.; Armentano, Donatella; Cano, Joan
Guest-dependent single-ion magnet behaviour in a cobalt(ii) metal‒organic framework
Chem. Sci.
7(3)
(2016)
2286 Space group: C 1 2/c 1 Cell volume: 15440 Cell parameters: 31.601; 21.039; 27.275; 90; 121.629; 90; |
COD ID: 1540686 |
CIF file
| Formula: - C74 H64 Co N14 S2 - Comments: Vallejo, Julia; Fortea-Pérez, Francisco R.; Pardo, Emilio; Benmansour, Samia; Castro, Isabel; Krzystek, J.; Armentano, Donatella; Cano, Joan
Guest-dependent single-ion magnet behaviour in a cobalt(ii) metal‒organic framework
Chem. Sci.
7(3)
(2016)
2286 Space group: P -1 Cell volume: 1994.1 Cell parameters: 11.653; 13.567; 13.662; 94.5; 94.78; 111.12; |
COD ID: 1540683 |
CIF file
| Formula: - C94 H72 Co N6 O4 S10 - Comments: Vallejo, Julia; Fortea-Pérez, Francisco R.; Pardo, Emilio; Benmansour, Samia; Castro, Isabel; Krzystek, J.; Armentano, Donatella; Cano, Joan
Guest-dependent single-ion magnet behaviour in a cobalt(ii) metal‒organic framework
Chem. Sci.
7(3)
(2016)
2286 Space group: C 1 2/m 1 Cell volume: 4028.4 Cell parameters: 13.8432; 20.8218; 14.0803; 90; 96.987; 90; |
COD ID: 1540684 |
CIF file
| Formula: - C84 H72 Co N6 S2 - Comments: Vallejo, Julia; Fortea-Pérez, Francisco R.; Pardo, Emilio; Benmansour, Samia; Castro, Isabel; Krzystek, J.; Armentano, Donatella; Cano, Joan
Guest-dependent single-ion magnet behaviour in a cobalt(ii) metal‒organic framework
Chem. Sci.
7(3)
(2016)
2286 Space group: C 1 2/c 1 Cell volume: 15440 Cell parameters: 31.601; 21.039; 27.275; 90; 121.629; 90; |
COD ID: 1540680 |
CIF file
| Formula: - C84 H52 Cl14 Co N6 S2 - Comments: Vallejo, Julia; Fortea-Pérez, Francisco R.; Pardo, Emilio; Benmansour, Samia; Castro, Isabel; Krzystek, J.; Armentano, Donatella; Cano, Joan
Guest-dependent single-ion magnet behaviour in a cobalt(ii) metal‒organic framework
Chem. Sci.
7(3)
(2016)
2286 Space group: P -1 Cell volume: 3933 Cell parameters: 13.593; 17.194; 18.45; 99.319; 100.076; 107.842; |
COD ID: 1540681 |
CIF file
| Formula: - C84 H52 Cl14 Co N6 S2 - Comments: Vallejo, Julia; Fortea-Pérez, Francisco R.; Pardo, Emilio; Benmansour, Samia; Castro, Isabel; Krzystek, J.; Armentano, Donatella; Cano, Joan
Guest-dependent single-ion magnet behaviour in a cobalt(ii) metal‒organic framework
Chem. Sci.
7(3)
(2016)
2286 Space group: P -1 Cell volume: 3933 Cell parameters: 13.593; 17.194; 18.45; 99.319; 100.076; 107.842; |
COD ID: 1540682 |
CIF file
| Formula: - C94 H72 Co N6 O4 S10 - Comments: Vallejo, Julia; Fortea-Pérez, Francisco R.; Pardo, Emilio; Benmansour, Samia; Castro, Isabel; Krzystek, J.; Armentano, Donatella; Cano, Joan
Guest-dependent single-ion magnet behaviour in a cobalt(ii) metal‒organic framework
Chem. Sci.
7(3)
(2016)
2286 Space group: C 1 2/m 1 Cell volume: 4028.4 Cell parameters: 13.8432; 20.8218; 14.0803; 90; 96.987; 90; |
COD ID: 4513795 |
CIF file
| Formula: - C18 H19 N3 O3 - Comments: Zeng, Rong; Chen, Peng-hao; Dong, Guangbin
Efficient Benzimidazolidinone Synthesis via Rhodium-Catalyzed Double-Decarbonylative C‒C Activation/Cycloaddition between Isatins and Isocyanates
ACS Catalysis
6(2)
(2016)
969 Space group: P 1 21/n 1 Cell volume: 1604 Cell parameters: 10.383; 10.981; 14.706; 90; 106.941; 90; |
COD ID: 7224811 |
CIF file
| Formula: - C22 H15 N3 O0.75 - Comments: Neshat, Abdollah
Synthesis, characterization and photophysical properties of some 3,3′-bisindolyl(aryl)methanes
RSC Adv.
6(39)
(2016)
32839 Space group: P 1 21/n 1 Cell volume: 2045.4 Cell parameters: 12.971; 9.3225; 17.182; 90; 100.12; 90; |
COD ID: 2107483 |
CIF file
HKL data Original IUCr paper | Formula: - C46.111 H40.444 F12 N8 O1.333 P2 Ru - Comments: Wachter, Erin; Glazer, Edith C.; Parkin, Sean; Brock, Carolyn Pratt
An exceptional 5:4 enantiomeric structure
Acta Crystallographica Section B
72(2)
(2016)
223-231 Space group: P 1 Cell volume: 10563.1 Cell parameters: 18.3127; 21.3286; 29.264; 81.874; 89.211; 69.108; |
COD ID: 7220499 |
CIF file
| Formula: - C8 H8 O3 - Comments: Kavuru, Padmini; Grebinoski, Stephanie J.; Patel, Mitulkumar A.; Wojtas, Lukasz; Chadwick, Keith
Polymorphism of vanillin revisited: the discovery and selective crystallization of a rare crystal structure
CrystEngComm
18(7)
(2016)
1118 Space group: P n a 21 Cell volume: 2851.61 Cell parameters: 16.3977; 3.8099; 45.645; 90; 90; 90; |
COD ID: 1542589 |
CIF file
| Formula: - C25 H25 N O - Comments: Wang, Nan-Nan; Huang, Lei-Rong; Hao, Wen-Juan; Zhang, Tian-Shu; Li, Guigen; Tu, Shu-Jiang; Jiang, Bo
Synergistic Rhodium/Copper Catalysis: Synthesis of 1,3-Enynes and N-Aryl Enaminones.
Organic letters
18(6)
(2016)
1298-1301 Space group: P 1 21/c 1 Cell volume: 2033.8 Cell parameters: 11.1357; 10.6585; 17.1362; 90; 90.608; 90; |
COD ID: 7035321 |
CIF file
| Formula: - C62 H73 Mn - Comments: Heinl, Sebastian; Balázs, Gábor; Bodensteiner, Michael; Scheer, Manfred
Synthesis and characterization of manganese triple-decker complexes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1962-1966 Space group: P -1 Cell volume: 2448.1 Cell parameters: 14.1067; 14.571; 14.6081; 105.957; 94.745; 118.726; |
COD ID: 7035322 |
CIF file
| Formula: - C152 H178 Mn2 P4.7 - Comments: Heinl, Sebastian; Balázs, Gábor; Bodensteiner, Michael; Scheer, Manfred
Synthesis and characterization of manganese triple-decker complexes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1962-1966 Space group: P 1 21/m 1 Cell volume: 6488.42 Cell parameters: 17.118; 23.57334; 17.22285; 90; 110.997; 90; |
COD ID: 7035367 |
CIF file
| Formula: - C28 H34 Co Mo O5 P - Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A.
P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1937-1952 Space group: P 1 21/c 1 Cell volume: 2848 Cell parameters: 10.8541; 23.402; 14.4578; 90; 129.149; 90; |
COD ID: 7035368 |
CIF file
| Formula: - C32 H34 Co3 Mo O9 P - Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A.
P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1937-1952 Space group: P 1 21/m 1 Cell volume: 1688.5 Cell parameters: 9.9372; 15.6891; 10.8895; 90; 95.98; 90; |
COD ID: 7035369 |
CIF file
| Formula: - C39 H48 Co2 Mo2 N O6 P S - Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A.
P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1937-1952 Space group: P 1 21/c 1 Cell volume: 4010 Cell parameters: 12.392; 20.019; 18.798; 90; 120.701; 90; |
COD ID: 7035370 |
CIF file
| Formula: - C35 H43 Co3 Mo N O7 P S - Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A.
P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1937-1952 Space group: P 1 21/c 1 Cell volume: 3894.1 Cell parameters: 16.0551; 12.1292; 20.0465; 90; 94.039; 90; |
COD ID: 7035371 |
CIF file
| Formula: - C34 H39 Co2 Mo2 O6 P S - Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A.
P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1937-1952 Space group: P 21 21 21 Cell volume: 3976.38 Cell parameters: 10.7899; 11.8705; 31.0457; 90; 90; 90; |
COD ID: 7035372 |
CIF file
| Formula: - C67 H56 B Co3 F24 Mo N O7 P S - Comments: Alvarez, Belén; Alvarez, M. Angeles; García, M Esther; Ruiz, Miguel A.
P-S bond cleavage in reactions of thiophosphinidene-bridged dimolybdenum complexes with [Co2(CO)8] to give phosphinidene-bridged heterometallic derivatives.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1937-1952 Space group: P n a 21 Cell volume: 7454.03 Cell parameters: 26.9844; 17.4241; 15.8536; 90; 90; 90; |
COD ID: 7054917 |
CIF file
| Formula: - C8 H40 N2 Na2 O27 V2 W4 - Comments: Abramov, Pavel A.; Peresypkina, Eugenia V.; Izarova, Natalia V.; Vicent, Cristian; Zhdanov, Artem A.; Kompankov, Nikolay B.; Gutsul, Tatiana; Sokolov, Maxim N.
Polyoxoanions assembled by the condensation of vanadate, tungstate and selenite: solution studies and crystal structures of the mixed metal derivatives (NMe4)2Na2[WVI4VV2O19]·8H2O and (NMe4)4.83[(SeIVWVI4.57VV4.43O33)2(WVI(O)(H2O))(VVO)2.6]·10.57H2O
New J. Chem.
40(2)
(2016)
937 Space group: P n m a Cell volume: 3360.4 Cell parameters: 18.6008; 9.9127; 18.2252; 90; 90; 90; |
COD ID: 7054918 |
CIF file
| Formula: - C19.32 H81.1 N4.83 O81.17 Se2 V11.46 W10.14 - Comments: Abramov, Pavel A.; Peresypkina, Eugenia V.; Izarova, Natalia V.; Vicent, Cristian; Zhdanov, Artem A.; Kompankov, Nikolay B.; Gutsul, Tatiana; Sokolov, Maxim N.
Polyoxoanions assembled by the condensation of vanadate, tungstate and selenite: solution studies and crystal structures of the mixed metal derivatives (NMe4)2Na2[WVI4VV2O19]·8H2O and (NMe4)4.83[(SeIVWVI4.57VV4.43O33)2(WVI(O)(H2O))(VVO)2.6]·10.57H2O
New J. Chem.
40(2)
(2016)
937 Space group: P n n 2 Cell volume: 5323.9 Cell parameters: 19.4257; 21.2136; 12.9194; 90; 90; 90; |
COD ID: 7035419 |
CIF file
| Formula: - C12 H36 Cl2 N4 P2 Si5 - Comments: Holthausen, M. H.; Weigand, J. J.
Formation of the spirocyclic, Si-centered cage cations [ClP(NSiMe3)2Si(NSiMe3)2P5](+) and [P5(NSiMe3)2Si(NSiMe3)2P5](2.).
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1953-1961 Space group: P 1 21 1 Cell volume: 1398.05 Cell parameters: 10.418; 10.3333; 12.9878; 90; 90.739; 90; |
COD ID: 7035420 |
CIF file
| Formula: - C12 H36 Cl11 Ga3 N4 P10 Si5 - Comments: Holthausen, M. H.; Weigand, J. J.
Formation of the spirocyclic, Si-centered cage cations [ClP(NSiMe3)2Si(NSiMe3)2P5](+) and [P5(NSiMe3)2Si(NSiMe3)2P5](2.).
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1953-1961 Space group: P 1 21/c 1 Cell volume: 5016.6 Cell parameters: 13.7339; 25.0441; 14.6026; 90; 92.797; 90; |
COD ID: 7035421 |
CIF file
| Formula: - C12 H36 Cl14 Ga4 N4 P10 Si5 - Comments: Holthausen, M. H.; Weigand, J. J.
Formation of the spirocyclic, Si-centered cage cations [ClP(NSiMe3)2Si(NSiMe3)2P5](+) and [P5(NSiMe3)2Si(NSiMe3)2P5](2.).
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1953-1961 Space group: P -1 Cell volume: 5515.64 Cell parameters: 9.9999; 23.7473; 26.3333; 63.844; 79.463; 86.969; |
COD ID: 7035422 |
CIF file
| Formula: - C18 H41 Cl5 F Ga N4 P6 Si5 - Comments: Holthausen, M. H.; Weigand, J. J.
Formation of the spirocyclic, Si-centered cage cations [ClP(NSiMe3)2Si(NSiMe3)2P5](+) and [P5(NSiMe3)2Si(NSiMe3)2P5](2.).
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1953-1961 Space group: P 1 21/c 1 Cell volume: 4183.92 Cell parameters: 9.7057; 18.1074; 23.8559; 90; 93.677; 90; |
COD ID: 7035586 |
CIF file
| Formula: - C27 H39 N2 P - Comments: Bispinghoff, Mark; Tondreau, Aaron M.; Grützmacher, Hansjörg; Faradji, Charly A.; Pringle, Paul G.
Carbene insertion into a P-H bond: parent phosphinidene-carbene adducts from PH3 and bis(phosphinidene)mercury complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5999-6003 Space group: P n m a Cell volume: 2625.9 Cell parameters: 11.8631; 20.2676; 10.9214; 90; 90; 90; |
COD ID: 7035587 |
CIF file
| Formula: - C27 H41 N2 P - Comments: Bispinghoff, Mark; Tondreau, Aaron M.; Grützmacher, Hansjörg; Faradji, Charly A.; Pringle, Paul G.
Carbene insertion into a P-H bond: parent phosphinidene-carbene adducts from PH3 and bis(phosphinidene)mercury complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5999-6003 Space group: P b c a Cell volume: 5162.37 Cell parameters: 12.1771; 16.0504; 26.4131; 90; 90; 90; |
COD ID: 7035588 |
CIF file
| Formula: - C54 H68 Hg N4 P2 - Comments: Bispinghoff, Mark; Tondreau, Aaron M.; Grützmacher, Hansjörg; Faradji, Charly A.; Pringle, Paul G.
Carbene insertion into a P-H bond: parent phosphinidene-carbene adducts from PH3 and bis(phosphinidene)mercury complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5999-6003 Space group: P -1 Cell volume: 1285.49 Cell parameters: 10.4911; 11.1172; 12.5446; 103.202; 112.596; 95.847; |
COD ID: 7035589 |
CIF file
| Formula: - C54 H76 Hg N4 P2 - Comments: Bispinghoff, Mark; Tondreau, Aaron M.; Grützmacher, Hansjörg; Faradji, Charly A.; Pringle, Paul G.
Carbene insertion into a P-H bond: parent phosphinidene-carbene adducts from PH3 and bis(phosphinidene)mercury complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5999-6003 Space group: P -1 Cell volume: 1286.44 Cell parameters: 10.7696; 11.016; 12.2625; 103.816; 110.797; 96.922; |
COD ID: 7035598 |
CIF file
| Formula: - C47 H55 Cl2 N3 O Zn - Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A.
Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5989-5998 Space group: P 1 Cell volume: 1070.67 Cell parameters: 9.5162; 9.5686; 13.6954; 108.253; 92.6578; 112.893; |
COD ID: 7035599 |
CIF file
| Formula: - C47 H57 Cl N3 O Zn - Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A.
Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5989-5998 Space group: P b c a Cell volume: 8298.4 Cell parameters: 21.2904; 17.616; 22.126; 90; 90; 90; |
COD ID: 7035600 |
CIF file
| Formula: - C56 H72 Cl N4 O2 Zn - Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A.
Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5989-5998 Space group: P b c a Cell volume: 10137.6 Cell parameters: 16.3329; 23.2052; 26.7476; 90; 90; 90; |
COD ID: 7035601 |
CIF file
| Formula: - C51 H63 Al Cl2 N3 O2 - Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A.
Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5989-5998 Space group: P -1 Cell volume: 2337.23 Cell parameters: 9.5271; 11.8468; 21.7771; 103.835; 100.793; 91.694; |
COD ID: 7035602 |
CIF file
| Formula: - C166 H248 Cl4 Mg6 N12 O7 - Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A.
Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5989-5998 Space group: C 1 2/c 1 Cell volume: 15887 Cell parameters: 23.515; 15.5547; 43.771; 90; 97.11; 90; |
COD ID: 7035603 |
CIF file
| Formula: - C41 H59 Mg N3 O2 - Comments: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A.
Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5989-5998 Space group: F d d 2 Cell volume: 19249.9 Cell parameters: 32.0684; 34.4149; 17.4423; 90; 90; 90; |
COD ID: 7054981 |
CIF file
| Formula: - C35 H78 Cl Mo6 N3 O18 - Comments: Li, Qiang; Zhang, Jin; Wang, Longsheng; Hao, Jian; Yin, Panchao; Wei, Yongge
Nucleophilic substitution reaction for rational post-functionalization of polyoxometalates
New J. Chem.
40(2)
(2016)
906 Space group: P b c a Cell volume: 10697 Cell parameters: 16.709; 20.059; 31.916; 90; 90; 90; |
COD ID: 7054982 |
CIF file
| Formula: - C35 H78 I Mo6 N3 O18 - Comments: Li, Qiang; Zhang, Jin; Wang, Longsheng; Hao, Jian; Yin, Panchao; Wei, Yongge
Nucleophilic substitution reaction for rational post-functionalization of polyoxometalates
New J. Chem.
40(2)
(2016)
906 Space group: P b c a Cell volume: 10828 Cell parameters: 16.882; 20.088; 31.929; 90; 90; 90; |
COD ID: 7054983 |
CIF file
| Formula: - C35 H78 Cl0.5 Mo6 N3.5 O19.5 - Comments: Li, Qiang; Zhang, Jin; Wang, Longsheng; Hao, Jian; Yin, Panchao; Wei, Yongge
Nucleophilic substitution reaction for rational post-functionalization of polyoxometalates
New J. Chem.
40(2)
(2016)
906 Space group: P b c a Cell volume: 10737 Cell parameters: 16.779; 20.069; 31.884; 90; 90; 90; |
COD ID: 7035812 |
CIF file
| Formula: - C17 H20 Cl3 N2 P Pt - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P 1 21/n 1 Cell volume: 1964.4 Cell parameters: 10.6985; 17.0969; 10.7451; 90; 91.79; 90; |
COD ID: 7035813 |
CIF file
| Formula: - C17 H32 B F4 N2 P - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P 1 21/n 1 Cell volume: 3908.9 Cell parameters: 12.3705; 22.6919; 15.1987; 90; 113.624; 90; |
COD ID: 7035814 |
CIF file
| Formula: - C19 H35 Au Cl F6 N3 P Sb - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P -1 Cell volume: 1284.2 Cell parameters: 8.4612; 8.9156; 19.0961; 83.9995; 81.0351; 64.596; |
COD ID: 7035815 |
CIF file
| Formula: - C17 H32 F6 N2 P Sb - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P -1 Cell volume: 3255.4 Cell parameters: 15.028; 15.072; 15.43; 75.926; 82.983; 74.157; |
COD ID: 7035816 |
CIF file
| Formula: - C35 H42 Au2 Cl4 F12 N4 P2 Sb2 - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P -1 Cell volume: 2506.3 Cell parameters: 11.9015; 13.6615; 16.414; 88.305; 69.996; 88.438; |
COD ID: 7035817 |
CIF file
| Formula: - C23 H30 Au Cl F6 N2 P Sb - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P 1 21/n 1 Cell volume: 2676.7 Cell parameters: 15.8215; 10.3524; 18.0617; 90; 115.205; 90; |
COD ID: 7035818 |
CIF file
| Formula: - C25 H34 Cl7 N2 P Pt - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P 21 21 21 Cell volume: 3062 Cell parameters: 8.878; 15.409; 22.384; 90; 90; 90; |
COD ID: 7035819 |
CIF file
| Formula: - C28 H45 F12 N4 P Sb2 - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P -1 Cell volume: 1736.43 Cell parameters: 10.2341; 11.9121; 14.5106; 82.3872; 82.2212; 87.2389; |
COD ID: 7035820 |
CIF file
| Formula: - C17 H20 F6 N2 P Sb - Comments: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1872-1876 Space group: P 1 21/c 1 Cell volume: 1979.38 Cell parameters: 7.5835; 11.105; 23.5818; 90; 94.658; 90; |
COD ID: 7035822 |
CIF file
| Formula: - C40 H76 Ge K2 N3 O12 P7 Si2 - Comments: Quintero, Gabriela Espinoza; Paterson-Taylor, Isabelle; Rees, Nicholas H.; Goicoechea, Jose M.
Heptaphosphide cluster anions bearing group 14 element amide functionalities.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1930-1936 Space group: P -1 Cell volume: 2993.78 Cell parameters: 13.081; 15.6526; 15.7164; 87.749; 72.748; 77.053; |
COD ID: 7035823 |
CIF file
| Formula: - C40 H76 K2 N3 O12 P7 Si2 Sn - Comments: Quintero, Gabriela Espinoza; Paterson-Taylor, Isabelle; Rees, Nicholas H.; Goicoechea, Jose M.
Heptaphosphide cluster anions bearing group 14 element amide functionalities.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1930-1936 Space group: P -1 Cell volume: 3052.35 Cell parameters: 13.1078; 15.7005; 15.9468; 88.958; 72.667; 77.311; |
COD ID: 7035975 |
CIF file
| Formula: - C24 H9 B F18 - Comments: Blagg, Robin J.; Lawrence, Elliot J.; Resner, Katie; Oganesyan, Vasily S.; Herrington, Thomas J.; Ashley, Andrew E.; Wildgoose, Gregory G.
Exploring structural and electronic effects in three isomers of tris{bis(trifluoromethyl)phenyl}borane: towards the combined electrochemical-frustrated Lewis pair activation of H2.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6023-6031 Space group: P -1 Cell volume: 1192.64 Cell parameters: 7.2951; 10.6358; 15.9794; 85.95; 86.582; 74.846; |
COD ID: 7035986 |
CIF file
| Formula: - C10 H17 O2 P S - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: P 21 21 21 Cell volume: 1154.05 Cell parameters: 8.7682; 9.0948; 14.4718; 90; 90; 90; |
COD ID: 7035987 |
CIF file
| Formula: - C10 H17 O2 P S - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: C 1 2 1 Cell volume: 1165.49 Cell parameters: 14.991; 7.3994; 10.5296; 90; 93.746; 90; |
COD ID: 7035988 |
CIF file
| Formula: - C16 H21 O2 P S - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: P 1 21 1 Cell volume: 760.7 Cell parameters: 8.196; 8.334; 11.144; 90; 92.054; 90; |
COD ID: 7035989 |
CIF file
| Formula: - C16 H21 O2 P S - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: P 21 21 21 Cell volume: 1503.2 Cell parameters: 8.41; 12.953; 13.799; 90; 90; 90; |
COD ID: 7035990 |
CIF file
| Formula: - C16 H21 O2 P S - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: P 21 21 21 Cell volume: 1529.8 Cell parameters: 9.123; 11.681; 14.355; 90; 90; 90; |
COD ID: 7035991 |
CIF file
| Formula: - C22 H26 O2 P2 S2 - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: C 1 2 1 Cell volume: 4445.3 Cell parameters: 29.199; 9.1211; 18.0309; 90; 112.228; 90; |
COD ID: 7035992 |
CIF file
| Formula: - C28 H38 O2 P2 S2 - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: P 21 21 21 Cell volume: 2857.41 Cell parameters: 8.4597; 14.4132; 23.4346; 90; 90; 90; |
COD ID: 7035993 |
CIF file
| Formula: - C22 H29 B O P2 S - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: P 21 21 21 Cell volume: 2118.17 Cell parameters: 9.0643; 9.105; 25.6653; 90; 90; 90; |
COD ID: 7035994 |
CIF file
| Formula: - C25 H34 N O3 P S - Comments: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1904-1917 Space group: P 21 21 21 Cell volume: 2463.13 Cell parameters: 12.0155; 12.2658; 16.7128; 90; 90; 90; |
COD ID: 7036005 |
CIF file
| Formula: - C22 H39 Cl2 N2 O P Pd - Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea
Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1967-1975 Space group: P 1 21 1 Cell volume: 1296.54 Cell parameters: 8.2299; 16.7796; 9.6743; 90; 103.954; 90; |
COD ID: 7036006 |
CIF file
| Formula: - C21 H37 Cl2 N2 P Pd - Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea
Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1967-1975 Space group: P 21 21 21 Cell volume: 2435.6 Cell parameters: 10.1264; 13.7129; 17.5394; 90; 90; 90; |
COD ID: 7036007 |
CIF file
| Formula: - C22 H39 Cl2 N2 P Pd - Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea
Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1967-1975 Space group: P 21 21 21 Cell volume: 2452.7 Cell parameters: 10.2491; 12.2572; 19.524; 90; 90; 90; |
COD ID: 7036008 |
CIF file
| Formula: - C28 H45 Cl2 F3 N5 P Pd - Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea
Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1967-1975 Space group: P 21 21 21 Cell volume: 3357.61 Cell parameters: 12.6614; 15.7007; 16.89; 90; 90; 90; |
COD ID: 7036009 |
CIF file
| Formula: - C23 H40.5 Cl2 N2.5 O P Pd - Comments: Marchenko, Anatoliy; Koidan, Georgyi; Hurieva, Anastasiya; Vlasenko, Yurii; Kostyuk, Aleksandr; Biffis, Andrea
Palladium(ii) complexes with chelating N-phosphanyl acyclic diaminocarbenes: synthesis, characterization and catalytic performance in Suzuki couplings.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1967-1975 Space group: P 1 21/n 1 Cell volume: 5284.49 Cell parameters: 15.5317; 10.2561; 33.1968; 90; 92.109; 90; |
COD ID: 7036034 |
CIF file
| Formula: - C48 H50 K N2 P - Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6044-6052 Space group: P 1 21/n 1 Cell volume: 4046.2 Cell parameters: 13.9771; 20.921; 14.6037; 90; 108.648; 90; |
COD ID: 7036035 |
CIF file
| Formula: - C48 H50 Cl2 N2 P Sb - Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6044-6052 Space group: P 1 21/n 1 Cell volume: 4303.9 Cell parameters: 12.0987; 22.5405; 16.4923; 90; 106.879; 90; |
COD ID: 7036036 |
CIF file
| Formula: - C48 H50 Cl5 Ga N2 P Sb - Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6044-6052 Space group: P 1 21/c 1 Cell volume: 9551.6 Cell parameters: 31.5546; 16.15; 19.5721; 90; 106.735; 90; |
COD ID: 7036037 |
CIF file
| Formula: - C52 H58 Cl Mg N2 O P - Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6044-6052 Space group: P 1 21/c 1 Cell volume: 4509.5 Cell parameters: 12.8983; 15.7209; 22.3241; 90; 95.003; 90; |
COD ID: 7036038 |
CIF file
| Formula: - C62 H60 N2 P Sb - Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6044-6052 Space group: C 1 c 1 Cell volume: 4908.6 Cell parameters: 18.1642; 11.4249; 23.9813; 90; 99.487; 90; |
COD ID: 7036039 |
CIF file
| Formula: - C96 H100 N4 P2 Sb2 - Comments: Hinz, Alexander; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Reduction of dichloro(diaza-phospha)stibanes - isolation of a donor-stabilized distibenium dication.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6044-6052 Space group: P n n n Cell volume: 4068.8 Cell parameters: 15.3403; 15.7088; 16.8844; 90; 90; 90; |
COD ID: 7036089 |
CIF file
| Formula: - C32 H76 Cl2 Mg2 N2 O2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P 1 21/n 1 Cell volume: 2278 Cell parameters: 9.5683; 11.3302; 21.3284; 90; 99.871; 90; |
COD ID: 7036090 |
CIF file
| Formula: - C38 H88 Cl2 Mg2 N2 O2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P -1 Cell volume: 1214.2 Cell parameters: 9.7845; 11.0265; 12.2422; 86.179; 88.328; 67.12; |
COD ID: 7036091 |
CIF file
| Formula: - C44 H100 Cl2 Mg2 N2 O2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P 1 21/n 1 Cell volume: 2719.69 Cell parameters: 10.7375; 12.4913; 20.6451; 90; 100.832; 90; |
COD ID: 7036092 |
CIF file
| Formula: - C32 H76 N2 Na2 O2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P 1 21/c 1 Cell volume: 4243.1 Cell parameters: 15.833; 11.7764; 22.7974; 90; 93.418; 90; |
COD ID: 7036093 |
CIF file
| Formula: - C20 H50 N Na O4 Si2 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P 1 21/n 1 Cell volume: 2838.7 Cell parameters: 10.8063; 16.759; 15.6804; 90; 91.571; 90; |
COD ID: 7036094 |
CIF file
| Formula: - C24 H60 K2 N2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P -1 Cell volume: 853.37 Cell parameters: 8.4218; 9.6732; 11.33; 90.787; 98.14; 110.583; |
COD ID: 7036095 |
CIF file
| Formula: - C26 H66 Mg2 N2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P -1 Cell volume: 943.74 Cell parameters: 7.7791; 9.64; 13.4373; 94.746; 94.148; 109.082; |
COD ID: 7036096 |
CIF file
| Formula: - C17 H43 Mg N O2 Si2 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P -1 Cell volume: 1205.12 Cell parameters: 7.7728; 9.8848; 16.9636; 87.573; 79.144; 70.342; |
COD ID: 7036097 |
CIF file
| Formula: - C32 H78 Mg2 N2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P -1 Cell volume: 1054.8 Cell parameters: 8.3413; 9.1521; 14.4572; 76.25; 80.293; 84.415; |
COD ID: 7036098 |
CIF file
| Formula: - C38 H90 Mg2 N2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: P -1 Cell volume: 1161.1 Cell parameters: 9.0592; 10.5786; 14.0661; 104.507; 94.56; 114.542; |
COD ID: 7036099 |
CIF file
| Formula: - C32 H76 I2 Mg2 N2 O2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: C 1 2/c 1 Cell volume: 4561.5 Cell parameters: 31.4565; 10.5855; 14.2235; 90; 105.608; 90; |
COD ID: 7036100 |
CIF file
| Formula: - C42 H94 Mg2 N2 Si4 - Comments: Goodwin, Conrad A. P.; Smith, Alex; Ortu, Fabrizio; Vitorica-Yrezabal, Iñigo J; Mills, David P.
Salt metathesis versus protonolysis routes for the synthesis of silylamide Hauser base (R2NMgX; X = halogen) and amido-Grignard (R2NMgR) complexes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6004-6014 Space group: C 1 2/c 1 Cell volume: 5046.9 Cell parameters: 25.268; 16.935; 13.2403; 90; 117.029; 90; |
COD ID: 7036133 |
CIF file
| Formula: - C18 H60 As2 Ce2 N12 S8 - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: C 1 2/c 1 Cell volume: 8205 Cell parameters: 38.818; 12.013; 20.7022; 90; 121.797; 90; |
COD ID: 7036134 |
CIF file
| Formula: - C18 H60 As2 N12 Pr2 S8 - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: C 1 2/c 1 Cell volume: 8170.12 Cell parameters: 38.7385; 11.9989; 20.67; 90; 121.749; 90; |
COD ID: 7036135 |
CIF file
| Formula: - C18 H60 As2 N12 Nd2 S8 - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: C 1 2/c 1 Cell volume: 8156.2 Cell parameters: 38.7276; 11.9905; 20.6659; 90; 121.798; 90; |
COD ID: 7036136 |
CIF file
| Formula: - C18 H60 As2 N12 S8 Sm2 - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: C 1 2/c 1 Cell volume: 8128.8 Cell parameters: 38.7381; 11.9872; 20.5952; 90; 121.791; 90; |
COD ID: 7036137 |
CIF file
| Formula: - C9 H30 As N6 S4 Tb - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: P 1 21/c 1 Cell volume: 2010.95 Cell parameters: 9.3565; 19.564; 14.1839; 90; 129.238; 90; |
COD ID: 7036138 |
CIF file
| Formula: - C9 H30 As Dy N6 S4 - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: P 1 21/c 1 Cell volume: 2016.8 Cell parameters: 9.3353; 19.5603; 14.2064; 90; 128.973; 90; |
COD ID: 7036139 |
CIF file
| Formula: - C9 H30 As Ho N6 S4 - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: P 1 21/c 1 Cell volume: 2006.8 Cell parameters: 9.3226; 19.5184; 14.1847; 90; 128.966; 90; |
COD ID: 7036140 |
CIF file
| Formula: - C9 H24 As Er N6 S4 - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: P 1 21/c 1 Cell volume: 1999.6 Cell parameters: 9.2966; 19.4847; 14.1712; 90; 128.834; 90; |
COD ID: 7036141 |
CIF file
| Formula: - C8 H26 As Er N6 S4 - Comments: Zhao, Rong-Qing; Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Tan, Xiao-Feng
The first examples of 1-D organic hybrid lanthanoid thioarsenates based on two [As(V)S4](3-) linkage modes.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6015-6022 Space group: P b c a Cell volume: 3594.9 Cell parameters: 8.9342; 15.4964; 25.966; 90; 90; 90; |
COD ID: 7055079 |
CIF file
| Formula: - C12 H11 Br N2 O2 - Comments: Zhang, Zhenfeng; Ma, Nana; Xuan, Xiaopeng
An unusual CC⋯CO interaction in (Z)-3-[(4-halogenphenyl)amino]-2-cyanoprop-2-enoates
New J. Chem.
40(1)
(2016)
85 Space group: P -1 Cell volume: 620.7 Cell parameters: 7.4955; 7.5254; 12.0645; 80.285; 86.767; 67.729; |
COD ID: 1529430 |
CIF file
| Formula: - C36 H41 Na O6 - Comments: Dai, Zhongran; Sun, Yangyang; Xiong, Jiao; Pan, Xiaobo; Tang, Ning; Wu, Jincai
Simple sodium and potassium phenolates as catalysts for highly isoselective polymerization of rac-lactide
Catal. Sci. Technol.
6(2)
(2016)
515 Space group: P 1 21/c 1 Cell volume: 3179.4 Cell parameters: 18.646; 12.596; 14.6475; 90; 112.453; 90; |
COD ID: 7036242 |
CIF file
| Formula: - C18 H24 P2 - Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr
Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1976-1986 Space group: P -1 Cell volume: 818.3 Cell parameters: 7.4543; 8.4923; 14.361; 79.88; 82.1; 66.47; |
COD ID: 7036243 |
CIF file
| Formula: - C28 H38 B2 Fe P2 - Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr
Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1976-1986 Space group: P 1 21/c 1 Cell volume: 2632.4 Cell parameters: 15.806; 13.022; 12.835; 90; 94.825; 90; |
COD ID: 7036244 |
CIF file
| Formula: - C24 H32 B2 P2 - Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr
Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1976-1986 Space group: P -1 Cell volume: 1134.9 Cell parameters: 8.3375; 9.4724; 16.108; 101.888; 93.165; 112.772; |
COD ID: 7036245 |
CIF file
| Formula: - C28 H36 B2 Fe P2 - Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr
Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1976-1986 Space group: P 1 21 1 Cell volume: 2588.3 Cell parameters: 15.409; 11.059; 16.712; 90; 114.651; 90; |
COD ID: 7036246 |
CIF file
| Formula: - C18 H28 B2 P2 - Comments: Taylor, Laurence J.; Surgenor, Brian A.; Wawrzyniak, Piotr; Ray, Matthew J.; Cordes, David B.; Slawin, Alexandra M. Z.; Kilian, Petr
Spontaneous dehydrocoupling in peri-substituted phosphine-borane adducts.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1976-1986 Space group: P 1 21/c 1 Cell volume: 3768.3 Cell parameters: 14.0458; 18.841; 14.4671; 90; 100.176; 90; |
COD ID: 7221876 |
CIF file
| Formula: - C19 H11 N O2 S - Comments: Wan, Jie-Ping; Zhou, Youyi; Liu, Yunyun; Sheng, Shouri
Metal-free oxidative carbonylation on enaminone CC bond for the cascade synthesis of benzothiazole-containing vicinal diketones
Green Chem.
18(2)
(2016)
402 Space group: P 1 21/c 1 Cell volume: 1488.2 Cell parameters: 12.242; 11.566; 10.526; 90; 93.08; 90; |
COD ID: 7036285 |
CIF file
| Formula: - C69.5 H94 Mg N6 - Comments: Carbery, David R.; Hill, Michael S.; Mahon, Mary F.; Weetman, Catherine
Facile kinetic induction of a dihydropyridide to pyrrolide ring contraction.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5925-5928 Space group: P 1 21/n 1 Cell volume: 6508.61 Cell parameters: 11.177; 25.612; 22.889; 90; 96.622; 90; |
COD ID: 7036288 |
CIF file
| Formula: - C44 H37 Cl2 N3 P2 Pd - Comments: Cheisson, Thibault; Auffrant, Audrey
Palladium(ii) complexes featuring a mixed phosphine-pyridine-iminophosphorane pincer ligand: synthesis and reactivity.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2069-2078 Space group: P 1 21/c 1 Cell volume: 3903.3 Cell parameters: 9.635; 18.324; 23.37; 90; 108.913; 90; |
COD ID: 7036289 |
CIF file
| Formula: - C42 H37 B2 F8 N3 P2 Pd - Comments: Cheisson, Thibault; Auffrant, Audrey
Palladium(ii) complexes featuring a mixed phosphine-pyridine-iminophosphorane pincer ligand: synthesis and reactivity.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2069-2078 Space group: P b c a Cell volume: 8833.9 Cell parameters: 12.601; 16.725; 41.916; 90; 90; 90; |
COD ID: 7036290 |
CIF file
| Formula: - C37 H31 Cl N2 P2 Pd - Comments: Cheisson, Thibault; Auffrant, Audrey
Palladium(ii) complexes featuring a mixed phosphine-pyridine-iminophosphorane pincer ligand: synthesis and reactivity.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2069-2078 Space group: P 1 21/n 1 Cell volume: 3129.4 Cell parameters: 11.009; 12.528; 22.713; 90; 92.606; 90; |
COD ID: 7036291 |
CIF file
| Formula: - C56 H34 B F15 N2 P2 Pd - Comments: Cheisson, Thibault; Auffrant, Audrey
Palladium(ii) complexes featuring a mixed phosphine-pyridine-iminophosphorane pincer ligand: synthesis and reactivity.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2069-2078 Space group: P -1 Cell volume: 3357.2 Cell parameters: 14.503; 14.797; 17.647; 78.966; 69.404; 72.013; |
COD ID: 7036296 |
CIF file
| Formula: - C21 H32 N O P Sn - Comments: Del Águila-Sánchez, Miguel A; Navarro, Yolanda; García López, Jesús; Guedes, Guilherme P.; López Ortiz, Fernando
Synthesis of P-stereogenic diarylphosphinic amides by directed lithiation: transformation into tertiary phosphine oxides via methanolysis, aryne chemistry and complexation behaviour toward zinc(ii).
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2008-2022 Space group: P 21 21 21 Cell volume: 2223.3 Cell parameters: 9.9935; 14.054; 15.83; 90; 90; 90; |
COD ID: 7036297 |
CIF file
| Formula: - C18 H23 I N O P - Comments: Del Águila-Sánchez, Miguel A; Navarro, Yolanda; García López, Jesús; Guedes, Guilherme P.; López Ortiz, Fernando
Synthesis of P-stereogenic diarylphosphinic amides by directed lithiation: transformation into tertiary phosphine oxides via methanolysis, aryne chemistry and complexation behaviour toward zinc(ii).
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2008-2022 Space group: P 21 21 21 Cell volume: 1946.5 Cell parameters: 10.1337; 10.2928; 18.662; 90; 90; 90; |
COD ID: 7036298 |
CIF file
| Formula: - C30 H33 Cl2 N O2 P2 Zn - Comments: Del Águila-Sánchez, Miguel A; Navarro, Yolanda; García López, Jesús; Guedes, Guilherme P.; López Ortiz, Fernando
Synthesis of P-stereogenic diarylphosphinic amides by directed lithiation: transformation into tertiary phosphine oxides via methanolysis, aryne chemistry and complexation behaviour toward zinc(ii).
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2008-2022 Space group: P 21 21 21 Cell volume: 2945.99 Cell parameters: 9.8384; 17.1397; 17.4704; 90; 90; 90; |
COD ID: 7036299 |
CIF file
| Formula: - C21 H32 N O P Sn - Comments: Del Águila-Sánchez, Miguel A; Navarro, Yolanda; García López, Jesús; Guedes, Guilherme P.; López Ortiz, Fernando
Synthesis of P-stereogenic diarylphosphinic amides by directed lithiation: transformation into tertiary phosphine oxides via methanolysis, aryne chemistry and complexation behaviour toward zinc(ii).
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2008-2022 Space group: P 43 21 2 Cell volume: 4492.47 Cell parameters: 9.3648; 9.3648; 51.2257; 90; 90; 90; |
COD ID: 7036321 |
CIF file
| Formula: - C36 H58 P4 - Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1998-2007 Space group: P 1 21/n 1 Cell volume: 3719.9 Cell parameters: 16.7738; 10.7853; 20.6732; 90; 95.943; 90; |
COD ID: 7036322 |
CIF file
| Formula: - C36 H58 P4 - Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1998-2007 Space group: P 1 21/c 1 Cell volume: 3744 Cell parameters: 15.0599; 18.3797; 14.333; 90; 109.316; 90; |
COD ID: 7036323 |
CIF file
| Formula: - C36 H59 P4 - Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1998-2007 Space group: P -1 Cell volume: 1831.46 Cell parameters: 10.477; 13.2999; 13.5005; 102.674; 93.615; 90.136; |
COD ID: 7036324 |
CIF file
| Formula: - C39 H65 Cl3 Ga P4 - Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1998-2007 Space group: P n m a Cell volume: 4537 Cell parameters: 26.7411; 13.5063; 12.5618; 90; 90; 90; |
COD ID: 7036325 |
CIF file
| Formula: - C43 H66 Cl3 Ga P4 - Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1998-2007 Space group: P 1 21/m 1 Cell volume: 2427.56 Cell parameters: 13.2689; 12.9252; 14.1556; 90; 90.676; 90; |
COD ID: 7036326 |
CIF file
| Formula: - C37.5 H61 Cl6 Ga P4 - Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1998-2007 Space group: P 1 21/m 1 Cell volume: 2440.09 Cell parameters: 13.3333; 12.9538; 14.1349; 90; 91.834; 90; |
COD ID: 7036327 |
CIF file
| Formula: - C24 H43 N P2 - Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1998-2007 Space group: P 1 21/c 1 Cell volume: 2579.4 Cell parameters: 10.0058; 26.4841; 9.9173; 90; 101.035; 90; |
COD ID: 7036328 |
CIF file
| Formula: - C24 H47 P Si2 - Comments: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1998-2007 Space group: P 1 21/c 1 Cell volume: 2757.2 Cell parameters: 9.3749; 16.9528; 17.6869; 90; 101.224; 90; |
COD ID: 7036329 |
CIF file
| Formula: - C15 H32 Cl N2 P - Comments: Blum, M.; Puntigam, O.; Plebst, S.; Ehret, F.; Bender, J.; Nieger, M.; Gudat, D.
On the energetics of P-P bond dissociation of sterically strained tetraamino-diphosphanes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1987-1997 Space group: P 1 21/c 1 Cell volume: 1764.52 Cell parameters: 10.3991; 12.2633; 13.9503; 90; 97.325; 90; |
COD ID: 7036330 |
CIF file
| Formula: - C26 H56 N4 P2 - Comments: Blum, M.; Puntigam, O.; Plebst, S.; Ehret, F.; Bender, J.; Nieger, M.; Gudat, D.
On the energetics of P-P bond dissociation of sterically strained tetraamino-diphosphanes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1987-1997 Space group: P 1 21/n 1 Cell volume: 1413.15 Cell parameters: 8.3594; 9.0786; 18.6456; 90; 92.968; 90; |
COD ID: 7036331 |
CIF file
| Formula: - C30 H64 N4 P2 - Comments: Blum, M.; Puntigam, O.; Plebst, S.; Ehret, F.; Bender, J.; Nieger, M.; Gudat, D.
On the energetics of P-P bond dissociation of sterically strained tetraamino-diphosphanes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1987-1997 Space group: P 21 21 2 Cell volume: 3248.5 Cell parameters: 16.522; 17.526; 11.2185; 90; 90; 90; |
COD ID: 7221978 |
CIF file
| Formula: - C4 H6 O4 - Comments: Tryznowski, M.; Żołek-Tryznowska, Z.; Świderska, A.; Parzuchowski, P. G.
Synthesis, characterization and reactivity of a six-membered cyclic glycerol carbonate bearing a free hydroxyl group
Green Chem.
18(3)
(2016)
802 Space group: P 1 21/c 1 Cell volume: 948.88 Cell parameters: 10.6016; 9.5305; 10.7702; 90; 119.312; 90; |
COD ID: 7036415 |
CIF file
| Formula: - C57 H47 B F10 P2 - Comments: Klose, Annika; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard
Phosphole formation by 1,1-carboboration - reactions of bis-alkynyl phosphanes with a frustrated P/B Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2023-2030 Space group: P -1 Cell volume: 2692.92 Cell parameters: 11.349; 12.5217; 20.7425; 103.336; 93.017; 108.594; |
COD ID: 7036416 |
CIF file
| Formula: - C63 H59 B F10 P2 - Comments: Klose, Annika; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard
Phosphole formation by 1,1-carboboration - reactions of bis-alkynyl phosphanes with a frustrated P/B Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2023-2030 Space group: P -1 Cell volume: 2703.8 Cell parameters: 13.8113; 14.0951; 16.4458; 97.778; 99.423; 118.03; |
COD ID: 7036417 |
CIF file
| Formula: - C71 H65 B Cl4 F10 P2 - Comments: Klose, Annika; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard
Phosphole formation by 1,1-carboboration - reactions of bis-alkynyl phosphanes with a frustrated P/B Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2023-2030 Space group: P -1 Cell volume: 3292.64 Cell parameters: 11.1621; 15.9872; 19.7607; 93.009; 96.384; 109.293; |
COD ID: 7036438 |
CIF file
| Formula: - C37 H46 Al3 B5 Cl22 N8 - Comments: Lawson, James R.; Fasano, Valerio; Cid, Jessica; Vitorica-Yrezabal, Inigo; Ingleson, Michael J.
The carboboration of Me3Si-substituted alkynes and allenes with boranes and borocations.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6060-6070 Space group: I 1 2/a 1 Cell volume: 6640 Cell parameters: 22.085; 13.0664; 23.157; 90; 96.49; 90; |
COD ID: 7036439 |
CIF file
| Formula: - C23 H30 B Br O2 Si - Comments: Lawson, James R.; Fasano, Valerio; Cid, Jessica; Vitorica-Yrezabal, Inigo; Ingleson, Michael J.
The carboboration of Me3Si-substituted alkynes and allenes with boranes and borocations.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6060-6070 Space group: P 1 21/c 1 Cell volume: 2321.2 Cell parameters: 11.5585; 18.482; 12.0048; 90; 115.161; 90; |
COD ID: 7036484 |
CIF file
| Formula: - C26 H27 Cl2 Ge O5 P2 Rh W - Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6071-6078 Space group: P 1 21/n 1 Cell volume: 3059.81 Cell parameters: 8.9888; 24.3719; 14.414; 90; 104.306; 90; |
COD ID: 7036485 |
CIF file
| Formula: - C26.25 H27.5 Cl2.5 O5 P2 Rh Sn W - Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6071-6078 Space group: P 1 21/n 1 Cell volume: 3257.12 Cell parameters: 15.3972; 9.0453; 23.3877; 90; 90.5374; 90; |
COD ID: 7036486 |
CIF file
| Formula: - C21 H27 Cl2 P2 Pb Rh - Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6071-6078 Space group: P 1 21/n 1 Cell volume: 4815 Cell parameters: 17.346; 15.351; 18.164; 90; 95.47; 90; |
COD ID: 7036487 |
CIF file
| Formula: - C48 H43 B F18 P2 Rh - Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6071-6078 Space group: P -1 Cell volume: 2481.49 Cell parameters: 12.2135; 12.5991; 17.0103; 80.6961; 81.3382; 75.25; |
COD ID: 7036488 |
CIF file
| Formula: - C44 H73 Cl2 Ge O5 P2 Pt W - Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6071-6078 Space group: P -1 Cell volume: 2470.5 Cell parameters: 10.172; 12.807; 20.478; 105.848; 103.959; 93.004; |
COD ID: 7036489 |
CIF file
| Formula: - C47 H80 Cl2 O5 P2 Pt Sn W - Comments: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6071-6078 Space group: P 21 21 21 Cell volume: 5386.6 Cell parameters: 14.891; 16.324; 22.1599; 90; 90; 90; |
COD ID: 7222111 |
CIF file
| Formula: - C18 H31 N O4 - Comments: Maleki, Abbas; Nematollahi, Davood; Rasouli, Fereshteh; Zeinodini-Meimand, Azam
Electrode instead of catalyst and enzyme. A greener protocol for the synthesis of new 2-hydroxyacetamide derivatives containing a γ-lactone ring
Green Chem.
18(3)
(2016)
672 Space group: P -1 Cell volume: 976.4 Cell parameters: 9.384; 10.484; 11.281; 102.829; 94.191; 113.456; |
COD ID: 1531039 |
CIF file
| Formula: - C70.45 H104.45 Cl13.38 N8 O12.05 - Comments: Rodríguez-Vázquez, Nuria; García-Fandiño, Rebeca; Amorín, Manuel; Granja, Juan R.
Self-assembling α,γ-cyclic peptides that generate cavities with tunable properties
Chem. Sci.
7(1)
(2016)
183 Space group: P 1 Cell volume: 8577.5 Cell parameters: 14.3767; 24.3477; 24.5528; 90.131; 93.427; 91.09; |
COD ID: 1532462 |
CIF file
| Formula: - C16 H22 N2 O - Comments: Khalil, Khaled D.; Ibrahim, Enas I.; Al-Sagheer, Fakhreia A.
A novel, efficient, and recyclable biocatalyst for Michael addition reactions and its iron(iii) complex as promoter for alkyl oxidation reactions
Catal. Sci. Technol.
6(5)
(2016)
1410 Space group: P 1 21/n 1 Cell volume: 1441.27 Cell parameters: 14.4834; 6.1063; 16.8547; 90; 104.786; 90; |
COD ID: 1532463 |
CIF file
| Formula: - C15 H20 N2 O2 - Comments: Khalil, Khaled D.; Ibrahim, Enas I.; Al-Sagheer, Fakhreia A.
A novel, efficient, and recyclable biocatalyst for Michael addition reactions and its iron(iii) complex as promoter for alkyl oxidation reactions
Catal. Sci. Technol.
6(5)
(2016)
1410 Space group: P 1 21/n 1 Cell volume: 1437.39 Cell parameters: 14.476; 6.097; 16.8438; 90; 104.788; 90; |
COD ID: 7055111 |
CIF file
| Formula: - C40 H34 O6 S2 - Comments: Walton, Ian M.; Cox, Jordan M.; Benson, Cassidy A.; Patel, Dinesh (Dan) G.; Chen, Yu-Sheng; Benedict, Jason B.
The role of atropisomers on the photo-reactivity and fatigue of diarylethene-based metal‒organic frameworks
New J. Chem.
40(1)
(2016)
101 Space group: P -1 Cell volume: 1608.7 Cell parameters: 9.994; 10.49; 16.062; 103.726; 94.369; 98.139; |
COD ID: 7055112 |
CIF file
| Formula: - C12 H3 O3.25 Zn - Comments: Walton, Ian M.; Cox, Jordan M.; Benson, Cassidy A.; Patel, Dinesh (Dan) G.; Chen, Yu-Sheng; Benedict, Jason B.
The role of atropisomers on the photo-reactivity and fatigue of diarylethene-based metal‒organic frameworks
New J. Chem.
40(1)
(2016)
101 Space group: F m -3 m Cell volume: 39307 Cell parameters: 34.001; 34.001; 34.001; 90; 90; 90; |
COD ID: 1532464 |
CIF file
| Formula: - C11 H10 Co N O4 - Comments: Tu, Thach N.; Nguyen, Khoa D.; Nguyen, Truong N.; Truong, Thanh; Phan, Nam T. S.
New topological Co2(BDC)2(DABCO) as a highly active heterogeneous catalyst for the amination of oxazoles via oxidative C‒H/N‒H couplings
Catal. Sci. Technol.
6(5)
(2016)
1384 Space group: P 6/m m m Cell volume: 3800.9 Cell parameters: 21.5645; 21.5645; 9.4379; 90; 90; 120; |
COD ID: 1532467 |
CIF file
| Formula: - C11 H7 F2 N3 O3 S - Comments: Zhang, Huatang; Liu, Ruochuan; Liu, Jie; Li, Lin; Wang, Ping; Yao, Shao Q.; Xu, Zhengtao; Sun, Hongyan
A minimalist fluorescent probe for differentiating Cys, Hcy and GSH in live cells
Chem. Sci.
7(1)
(2016)
256 Space group: C 1 2 1 Cell volume: 1236.2 Cell parameters: 26.261; 5.162; 9.7804; 90; 111.188; 90; |
COD ID: 7036598 |
CIF file
| Formula: - C9 H11 Cl2 P - Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner
Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2031-2043 Space group: P 1 21/n 1 Cell volume: 1044.38 Cell parameters: 8.1445; 7.1178; 18.406; 90; 101.823; 90; |
COD ID: 7036599 |
CIF file
| Formula: - C15 H20 Cl P - Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner
Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2031-2043 Space group: P 1 21/n 1 Cell volume: 1536.18 Cell parameters: 8.8446; 13.6377; 12.7896; 90; 95.263; 90; |
COD ID: 7036600 |
CIF file
| Formula: - C27 H30 N P - Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner
Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2031-2043 Space group: P -1 Cell volume: 1137.36 Cell parameters: 8.6369; 9.9898; 13.8908; 76.3559; 79.679; 80.8855; |
COD ID: 7036601 |
CIF file
| Formula: - C27 H49 Al N P - Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner
Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2031-2043 Space group: P -1 Cell volume: 1411.63 Cell parameters: 10.8218; 11.4057; 12.6079; 74.341; 70.402; 84.671; |
COD ID: 7036602 |
CIF file
| Formula: - C38 H61 Al P2 - Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner
Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2031-2043 Space group: P 1 21/n 1 Cell volume: 3688.3 Cell parameters: 8.7959; 19.1209; 21.9957; 90; 94.433; 90; |
COD ID: 7036603 |
CIF file
| Formula: - C50 H76 Al2 P2 - Comments: Klöcker, Hans; Layh, Marcus; Hepp, Alexander; Uhl, Werner
Hydroalumination of alkynyl-aminophosphines as a promising tool for the synthesis of unusual phosphines: P-N bond activation, a transient phosphaallene, a zwitterionic AlP2C2 heterocycle and a masked Al/P-based frustrated Lewis pair.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2031-2043 Space group: P -1 Cell volume: 1193.39 Cell parameters: 9.6742; 10.5505; 12.2107; 92.1847; 106.351; 92.2788; |
COD ID: 1532488 |
CIF file
| Formula: - C15 H10 Br N3 O2 - Comments: Vincent-Rocan, Jean-François; Ivanovich, Ryan A.; Clavette, Christian; Leckett, Kyle; Bejjani, Julien; Beauchemin, André M.
Cascade reactions of nitrogen-substituted isocyanates: a new tool in heterocyclic chemistry
Chem. Sci.
7(1)
(2016)
315 Space group: P -1 Cell volume: 683.3 Cell parameters: 5.2396; 10.766; 12.305; 97.556; 93.106; 95.573; |
COD ID: 1532489 |
CIF file
| Formula: - C18 H15 N3 S - Comments: Vincent-Rocan, Jean-François; Ivanovich, Ryan A.; Clavette, Christian; Leckett, Kyle; Bejjani, Julien; Beauchemin, André M.
Cascade reactions of nitrogen-substituted isocyanates: a new tool in heterocyclic chemistry
Chem. Sci.
7(1)
(2016)
315 Space group: P 1 21/c 1 Cell volume: 1521.2 Cell parameters: 9.3536; 17.701; 9.8752; 90; 111.505; 90; |
COD ID: 7036646 |
CIF file
| Formula: - C33 H41 Cl N2 P2 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: P 1 21/n 1 Cell volume: 3066.64 Cell parameters: 10.0682; 12.4824; 24.4361; 90; 93.057; 90; |
COD ID: 7036647 |
CIF file
| Formula: - C33 H50 Cl N3 P2 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: P -1 Cell volume: 1664.52 Cell parameters: 10.4571; 10.8862; 16.6912; 83.6921; 82.8084; 62.1884; |
COD ID: 7036648 |
CIF file
| Formula: - C33 H50 Cl4 Ga N3 P2 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: P 1 21/c 1 Cell volume: 3938.9 Cell parameters: 10.3933; 24.7035; 15.9464; 90; 105.836; 90; |
COD ID: 7036649 |
CIF file
| Formula: - C62 H94 Cl8 Ga2 N6 O2 P4 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: P b c n Cell volume: 14946.1 Cell parameters: 32.9377; 23.6356; 19.1985; 90; 90; 90; |
COD ID: 7036650 |
CIF file
| Formula: - C39 H51 Cl4 Ga N2 P2 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: P 1 21/c 1 Cell volume: 4134.7 Cell parameters: 10.5864; 16.4856; 24.254; 90; 102.366; 90; |
COD ID: 7036651 |
CIF file
| Formula: - C39 H60 Cl4 Ga N3 P2 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: P 1 21/c 1 Cell volume: 4394.28 Cell parameters: 10.7703; 15.0762; 27.5758; 90; 101.072; 90; |
COD ID: 7036652 |
CIF file
| Formula: - C35 H52 Cl4 Ga N3 P2 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: P b c a Cell volume: 7865.7 Cell parameters: 20.036; 18.337; 21.409; 90; 90; 90; |
COD ID: 7036653 |
CIF file
| Formula: - C38 H47 Cl4 Ga N2 P2.07 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: P 1 21/c 1 Cell volume: 4029.7 Cell parameters: 10.4962; 16.4244; 23.8724; 90; 101.716; 90; |
COD ID: 7036654 |
CIF file
| Formula: - C34 H48 Cl4 Ga N3 P2 - Comments: Beil, Andreas; Gilliard, Robert J.; Grützmacher, Hansjörg
From the parent phosphinidene-carbene adduct NHC[double bond, length as m-dash]PH to cationic P4-rings and P2-cycloaddition products.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2044-2052 Space group: C 1 c 1 Cell volume: 3796.52 Cell parameters: 19.7393; 13.1426; 16.1564; 90; 115.07; 90; |
COD ID: 7154726 |
CIF file
| Formula: - C23 H21 F N2 - Comments: Chen, Hui; Kaga, Atsushi; Chiba, Shunsuke
anti-Selective aminofluorination of alkenes with amidines mediated by hypervalent iodine(iii) reagents.
Organic & biomolecular chemistry
14(24)
(2016)
5481-5485 Space group: P 1 21/n 1 Cell volume: 3571.9 Cell parameters: 23.8959; 5.8737; 27.367; 90; 111.579; 90; |
COD ID: 1532503 |
CIF file
| Formula: - C38 H80 Fe2 O6 P2 Si8 - Comments: Sunada, Yusuke; Ishida, Shintaro; Hirakawa, Fumiya; Shiota, Yoshihito; Yoshizawa, Kazunari; Kanegawa, Shinji; Sato, Osamu; Nagashima, Hideo; Iwamoto, Takeaki
Persistent four-coordinate iron-centered radical stabilized by π-donation
Chem. Sci.
7(1)
(2016)
191 Space group: P 1 21/c 1 Cell volume: 5450.2 Cell parameters: 15.6926; 17.5019; 21.2042; 90; 110.633; 90; |
COD ID: 1532504 |
CIF file
| Formula: - C26 H52 Fe N O3 P Si4 - Comments: Sunada, Yusuke; Ishida, Shintaro; Hirakawa, Fumiya; Shiota, Yoshihito; Yoshizawa, Kazunari; Kanegawa, Shinji; Sato, Osamu; Nagashima, Hideo; Iwamoto, Takeaki
Persistent four-coordinate iron-centered radical stabilized by π-donation
Chem. Sci.
7(1)
(2016)
191 Space group: P -1 Cell volume: 1676.1 Cell parameters: 9.4542; 11.3877; 16.3807; 75.408; 87.846; 79.154; |
COD ID: 1532505 |
CIF file
| Formula: - C22 H49 Fe O3 P Si5 - Comments: Sunada, Yusuke; Ishida, Shintaro; Hirakawa, Fumiya; Shiota, Yoshihito; Yoshizawa, Kazunari; Kanegawa, Shinji; Sato, Osamu; Nagashima, Hideo; Iwamoto, Takeaki
Persistent four-coordinate iron-centered radical stabilized by π-donation
Chem. Sci.
7(1)
(2016)
191 Space group: P -1 Cell volume: 1600.5 Cell parameters: 11.1846; 11.2283; 14.972; 83.758; 76.946; 60.902; |
COD ID: 1532506 |
CIF file
| Formula: - C37 H56 Fe O3 P Si4 Sn - Comments: Sunada, Yusuke; Ishida, Shintaro; Hirakawa, Fumiya; Shiota, Yoshihito; Yoshizawa, Kazunari; Kanegawa, Shinji; Sato, Osamu; Nagashima, Hideo; Iwamoto, Takeaki
Persistent four-coordinate iron-centered radical stabilized by π-donation
Chem. Sci.
7(1)
(2016)
191 Space group: P 21 21 21 Cell volume: 4233.9 Cell parameters: 11.387; 14.883; 24.983; 90; 90; 90; |
COD ID: 7036670 |
CIF file
| Formula: - C30 H10 B F15 O2 - Comments: Wilkins, Lewis C.; Hamilton, Hugh B.; Kariuki, Benson M.; Hashmi, A Stephen K; Hansmann, Max M.; Melen, Rebecca L.
Lewis acid-base 1,2-addition reactions: synthesis of pyrylium borates from en-ynoate precursors.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5929-5932 Space group: P 1 21/n 1 Cell volume: 5255.35 Cell parameters: 10.53693; 13.77283; 36.361; 90; 95.1711; 90; |
COD ID: 7036671 |
CIF file
| Formula: - C28 H14 B F15 O2 - Comments: Wilkins, Lewis C.; Hamilton, Hugh B.; Kariuki, Benson M.; Hashmi, A Stephen K; Hansmann, Max M.; Melen, Rebecca L.
Lewis acid-base 1,2-addition reactions: synthesis of pyrylium borates from en-ynoate precursors.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
5929-5932 Space group: P 1 21/n 1 Cell volume: 2539.54 Cell parameters: 10.9906; 16.036; 14.4145; 90; 91.562; 90; |
COD ID: 7036672 |
CIF file
| Formula: - C87 H83 B Cu F24 N P2 - Comments: Nakajima, Yumiko; Tsuchimoto, Takahiro; Chang, Yung-Hung; Takeuchi, Katsuhiko; Ozawa, Fumiyuki
Reactions of [Cu(X)(BPEP-Ph)] (X = PF6, SbF6) with silyl compounds. Cooperative bond activation involving non-coordinating anions.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2079-2084 Space group: P 1 21/a 1 Cell volume: 8557.1 Cell parameters: 22.251; 17.9388; 23.884; 90; 116.157; 90; |
COD ID: 7036673 |
CIF file
| Formula: - C56 H71 Cu F5 N2 P2 Sb - Comments: Nakajima, Yumiko; Tsuchimoto, Takahiro; Chang, Yung-Hung; Takeuchi, Katsuhiko; Ozawa, Fumiyuki
Reactions of [Cu(X)(BPEP-Ph)] (X = PF6, SbF6) with silyl compounds. Cooperative bond activation involving non-coordinating anions.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2079-2084 Space group: P 1 21/c 1 Cell volume: 5571.5 Cell parameters: 16.0869; 18.668; 18.6526; 90; 95.9373; 90; |
COD ID: 7036716 |
CIF file
| Formula: - C28 H36 Cl Ge N2 P - Comments: Prashanth, Billa; Singh, Sanjay
Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6079-6087 Space group: C 1 c 1 Cell volume: 5399 Cell parameters: 16.954; 9.058; 35.25; 90; 94.174; 90; |
COD ID: 7036717 |
CIF file
| Formula: - C32 H36 Cl Fe Ge N2 O4 P - Comments: Prashanth, Billa; Singh, Sanjay
Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6079-6087 Space group: P -1 Cell volume: 1787 Cell parameters: 9.6544; 12.518; 16.755; 68.117; 83.597; 71.997; |
COD ID: 7036718 |
CIF file
| Formula: - C32 H45 Ge N2 O P - Comments: Prashanth, Billa; Singh, Sanjay
Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6079-6087 Space group: P 1 21/n 1 Cell volume: 3042.8 Cell parameters: 9.112; 21.799; 15.386; 90; 95.351; 90; |
COD ID: 7036719 |
CIF file
| Formula: - C28 H36 Cl Ge N2 P S - Comments: Prashanth, Billa; Singh, Sanjay
Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6079-6087 Space group: P -1 Cell volume: 1394.2 Cell parameters: 10.161; 10.434; 14.996; 103.237; 95.103; 113.16; |
COD ID: 7036720 |
CIF file
| Formula: - C39 H53 Ge N2 O P Se - Comments: Prashanth, Billa; Singh, Sanjay
Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation.
Dalton transactions (Cambridge, England : 2003)
45(14)
(2016)
6079-6087 Space group: P 1 21/c 1 Cell volume: 4041.9 Cell parameters: 23.504; 8.9246; 20.47; 90; 109.724; 90; |
COD ID: 7154733 |
CIF file
| Formula: - C20 H24 O Si - Comments: Rigsbee, E. M.; Zhou, C.; Rasik, C. M.; Spitz, A. Z.; Nichols, A. J.; Brown, M. K.
Lewis acid-promoted [2 + 2] cycloadditions of alkenes with aryl ketenes.
Organic & biomolecular chemistry
14(24)
(2016)
5477-5480 Space group: P c a 21 Cell volume: 1751 Cell parameters: 11.2256; 19.596; 7.9601; 90; 90; 90; |
COD ID: 7036752 |
CIF file
| Formula: - C32 H42 N O P - Comments: Masuda, Jason D.; Boeré, René T
Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),ς(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2102-2115 Space group: P 1 21/c 1 Cell volume: 2982.2 Cell parameters: 18.1914; 10.1898; 18.108; 90; 117.319; 90; |
COD ID: 7036753 |
CIF file
| Formula: - C37 H42 Cr N O5 P - Comments: Masuda, Jason D.; Boeré, René T
Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),ς(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2102-2115 Space group: P -1 Cell volume: 1749.9 Cell parameters: 10.4722; 12.1314; 14.765; 84.6; 79.559; 71.687; |
COD ID: 7036754 |
CIF file
| Formula: - C37 H42 Mo N O5 P - Comments: Masuda, Jason D.; Boeré, René T
Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),ς(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2102-2115 Space group: P -1 Cell volume: 1797.2 Cell parameters: 10.5913; 12.2632; 14.8639; 84.783; 79.008; 71.596; |
COD ID: 7036755 |
CIF file
| Formula: - C37 H42 Mo N O6 P - Comments: Masuda, Jason D.; Boeré, René T
Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),ς(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2102-2115 Space group: P -1 Cell volume: 1870.3 Cell parameters: 10.7566; 13.4617; 14.2564; 104.733; 108.862; 92.7; |
COD ID: 7036756 |
CIF file
| Formula: - C37 H42 N O5 P W - Comments: Masuda, Jason D.; Boeré, René T
Metal carbonyl complexes of phosphaamidines. Coordinative integrity detected in C-amino(λ(3),ς(2))-phosphaalkene isomers coordinated through n(P) HOMO-1 donor orbitals.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2102-2115 Space group: P -1 Cell volume: 1776.8 Cell parameters: 10.5413; 12.213; 14.8135; 84.662; 79.167; 71.661; |
COD ID: 1534126 |
CIF file
| Formula: - C16 H13 N O3 - Comments: Huang, Zheng; Askari, Mohammad S.; Esguerra, Kenneth Virgel N.; Dai, Tian-Yang; Kwon, Ohhyeon; Ottenwaelder, Xavier; Lumb, Jean-Philip
A bio-inspired synthesis of oxindoles by catalytic aerobic dual C‒H functionalization of phenols
Chem. Sci.
7(1)
(2016)
358 Space group: P b c a Cell volume: 2633 Cell parameters: 7.2317; 11.2958; 32.232; 90; 90; 90; |
COD ID: 1534127 |
CIF file
| Formula: - C17 H15 N O3 - Comments: Huang, Zheng; Askari, Mohammad S.; Esguerra, Kenneth Virgel N.; Dai, Tian-Yang; Kwon, Ohhyeon; Ottenwaelder, Xavier; Lumb, Jean-Philip
A bio-inspired synthesis of oxindoles by catalytic aerobic dual C‒H functionalization of phenols
Chem. Sci.
7(1)
(2016)
358 Space group: P 1 21/c 1 Cell volume: 1378 Cell parameters: 5.792; 23.556; 11.041; 90; 113.83; 90; |
COD ID: 1534128 |
CIF file
| Formula: - C18 H19 N O5 - Comments: Huang, Zheng; Askari, Mohammad S.; Esguerra, Kenneth Virgel N.; Dai, Tian-Yang; Kwon, Ohhyeon; Ottenwaelder, Xavier; Lumb, Jean-Philip
A bio-inspired synthesis of oxindoles by catalytic aerobic dual C‒H functionalization of phenols
Chem. Sci.
7(1)
(2016)
358 Space group: P 1 21 1 Cell volume: 834.25 Cell parameters: 11.1595; 6.7253; 11.4275; 90; 103.413; 90; |
COD ID: 1534129 |
CIF file
| Formula: - C23 H19 N O4 - Comments: Huang, Zheng; Askari, Mohammad S.; Esguerra, Kenneth Virgel N.; Dai, Tian-Yang; Kwon, Ohhyeon; Ottenwaelder, Xavier; Lumb, Jean-Philip
A bio-inspired synthesis of oxindoles by catalytic aerobic dual C‒H functionalization of phenols
Chem. Sci.
7(1)
(2016)
358 Space group: P 21 21 21 Cell volume: 1821.2 Cell parameters: 7.6287; 11.5801; 20.615; 90; 90; 90; |
COD ID: 1534130 |
CIF file
| Formula: - C54.5 H79 Cl5 Cu2 F12 N6 O6 Sb2 - Comments: Huang, Zheng; Askari, Mohammad S.; Esguerra, Kenneth Virgel N.; Dai, Tian-Yang; Kwon, Ohhyeon; Ottenwaelder, Xavier; Lumb, Jean-Philip
A bio-inspired synthesis of oxindoles by catalytic aerobic dual C‒H functionalization of phenols
Chem. Sci.
7(1)
(2016)
358 Space group: P -1 Cell volume: 3475 Cell parameters: 13.668; 15.095; 19.109; 79.735; 89.183; 63.926; |
COD ID: 1534131 |
CIF file
| Formula: - C64 H54 B2 O4 - Comments: Osumi, Shinichiro; Saito, Shohei; Dou, Chuandong; Matsuo, Kyohei; Kume, Keita; Yoshikawa, Hirofumi; Awaga, Kunio; Yamaguchi, Shigehiro
Boron-doped nanographene: Lewis acidity, redox properties, and battery electrode performance
Chem. Sci.
7(1)
(2016)
219 Space group: P -1 Cell volume: 1117.6 Cell parameters: 7.553; 12.357; 12.549; 83.18; 74.39; 84.51; |
COD ID: 1534132 |
CIF file
| Formula: - C96 H118 B2 O4 - Comments: Osumi, Shinichiro; Saito, Shohei; Dou, Chuandong; Matsuo, Kyohei; Kume, Keita; Yoshikawa, Hirofumi; Awaga, Kunio; Yamaguchi, Shigehiro
Boron-doped nanographene: Lewis acidity, redox properties, and battery electrode performance
Chem. Sci.
7(1)
(2016)
219 Space group: P -1 Cell volume: 3890 Cell parameters: 11.769; 14.134; 23.62; 84.13; 87.54; 84.78; |
COD ID: 1534133 |
CIF file
| Formula: - C102 H130 B2 K3 N6 O18 - Comments: Osumi, Shinichiro; Saito, Shohei; Dou, Chuandong; Matsuo, Kyohei; Kume, Keita; Yoshikawa, Hirofumi; Awaga, Kunio; Yamaguchi, Shigehiro
Boron-doped nanographene: Lewis acidity, redox properties, and battery electrode performance
Chem. Sci.
7(1)
(2016)
219 Space group: P 1 21/n 1 Cell volume: 9536.7 Cell parameters: 15.4324; 29.3994; 21.2075; 90; 97.632; 90; |
COD ID: 1534134 |
CIF file
| Formula: - C88 H82 B2 N4 O4 - Comments: Osumi, Shinichiro; Saito, Shohei; Dou, Chuandong; Matsuo, Kyohei; Kume, Keita; Yoshikawa, Hirofumi; Awaga, Kunio; Yamaguchi, Shigehiro
Boron-doped nanographene: Lewis acidity, redox properties, and battery electrode performance
Chem. Sci.
7(1)
(2016)
219 Space group: P 1 21/c 1 Cell volume: 6896.5 Cell parameters: 17.0469; 17.6986; 23.1757; 90; 99.4921; 90; |
COD ID: 1534349 |
CIF file
| Formula: - C30 H54 O3 Si4 - Comments: Gati, Wafa; Yamamoto, Hisashi
A highly diastereoselective “super silyl” governed aldol reaction: synthesis of α,β-dioxyaldehydes and 1,2,3-triols
Chem. Sci.
7(1)
(2016)
394 Space group: P 1 21/c 1 Cell volume: 3626.6 Cell parameters: 11.113; 35.197; 9.482; 90; 102.084; 90; |
COD ID: 1534350 |
CIF file
| Formula: - C24 H64 O3 Si8 - Comments: Gati, Wafa; Yamamoto, Hisashi
A highly diastereoselective “super silyl” governed aldol reaction: synthesis of α,β-dioxyaldehydes and 1,2,3-triols
Chem. Sci.
7(1)
(2016)
394 Space group: P 1 21/c 1 Cell volume: 4095 Cell parameters: 16.614; 18.221; 14.051; 90; 105.69; 90; |
COD ID: 7036776 |
CIF file
| Formula: - C88 H118 N2 Nb2 O6 P6 - Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C.
Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1891-1895 Space group: P -1 Cell volume: 2307.1 Cell parameters: 10.4029; 13.7294; 16.3434; 94.929; 93.683; 95.884; |
COD ID: 7036777 |
CIF file
| Formula: - C45 H64 N Nb O5 - Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C.
Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1891-1895 Space group: P n a 21 Cell volume: 4275 Cell parameters: 18.4033; 23.17; 10.0258; 90; 90; 90; |
COD ID: 7036778 |
CIF file
| Formula: - C43 H53 N2 Nb O2 P3 - Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C.
Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1891-1895 Space group: P 1 21/n 1 Cell volume: 4186 Cell parameters: 14.0102; 16.5289; 18.0957; 90; 92.662; 90; |
COD ID: 7036779 |
CIF file
| Formula: - C78.24 H108.49 Nb2 O6 P6 Sn - Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C.
Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1891-1895 Space group: P 1 21/c 1 Cell volume: 8204.9 Cell parameters: 19.234; 20.735; 20.601; 90; 92.989; 90; |
COD ID: 7036780 |
CIF file
| Formula: - C80 H120 Nb2 O8 P6 Sn - Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C.
Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1891-1895 Space group: P c a 21 Cell volume: 17128 Cell parameters: 27.951; 25.525; 24.007; 90; 90; 90; |
COD ID: 7036781 |
CIF file
| Formula: - C48.8 H69.19 Nb O4 P3 Pb0.5 - Comments: Velian, Alexandra; Cossairt, Brandi M.; Cummins, Christopher C.
Assembly and stabilization of {E(cyclo-P3)2} (E = Sn, Pb) as a bridging ligand spanning two triaryloxyniobium units.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1891-1895 Space group: C 1 2/c 1 Cell volume: 9944.1 Cell parameters: 23.9973; 12.5011; 33.949; 90; 102.473; 90; |
COD ID: 7036802 |
CIF file
| Formula: - C48 H39 Cl O2 P2 Pt - Comments: Jia, Yu-Xiang; Yang, Xiang-Yuan; Tay, Wee Shan; Li, Yongxin; Pullarkat, Sumod A.; Xu, Kai; Hirao, Hajime; Leung, Pak-Hing
Computational and carbon-13 NMR studies of Pt-C bonds in P-C-P pincer complexes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2095-2101 Space group: P 1 21 1 Cell volume: 3957.6 Cell parameters: 11.7981; 26.54; 12.7246; 90; 96.6405; 90; |
COD ID: 7036803 |
CIF file
| Formula: - C49 H39 N O2 P2 Pt - Comments: Jia, Yu-Xiang; Yang, Xiang-Yuan; Tay, Wee Shan; Li, Yongxin; Pullarkat, Sumod A.; Xu, Kai; Hirao, Hajime; Leung, Pak-Hing
Computational and carbon-13 NMR studies of Pt-C bonds in P-C-P pincer complexes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2095-2101 Space group: P 41 21 2 Cell volume: 3877 Cell parameters: 9.4921; 9.4921; 43.0304; 90; 90; 90; |
COD ID: 1534393 |
CIF file
| Formula: - C86 H74 Cl4 F12 N6 O5 P2 - Comments: Wang, Han-Xiao; Meng, Zheng; Xiang, Jun-Feng; Xia, Yu-Xiang; Sun, Yihua; Hu, Shu-Zhen; Chen, Hui; Yao, Jiannian; Chen, Chuan-Feng
Guest-dependent directional complexation based on triptycene derived oxacalixarene: formation of oriented rotaxanes
Chem. Sci.
7(1)
(2016)
469 Space group: P 1 21/n 1 Cell volume: 8072 Cell parameters: 11.1928; 21.893; 32.961; 90; 92.044; 90; |
COD ID: 1534394 |
CIF file
| Formula: - C106 H97 Cl21 F12 N6 O6 P2 - Comments: Wang, Han-Xiao; Meng, Zheng; Xiang, Jun-Feng; Xia, Yu-Xiang; Sun, Yihua; Hu, Shu-Zhen; Chen, Hui; Yao, Jiannian; Chen, Chuan-Feng
Guest-dependent directional complexation based on triptycene derived oxacalixarene: formation of oriented rotaxanes
Chem. Sci.
7(1)
(2016)
469 Space group: P -1 Cell volume: 5884 Cell parameters: 11.354; 17.925; 30.835; 103.44; 93.42; 103.76; |
COD ID: 1534395 |
CIF file
| Formula: - C99 H88 F6 N5 O7 P - Comments: Wang, Han-Xiao; Meng, Zheng; Xiang, Jun-Feng; Xia, Yu-Xiang; Sun, Yihua; Hu, Shu-Zhen; Chen, Hui; Yao, Jiannian; Chen, Chuan-Feng
Guest-dependent directional complexation based on triptycene derived oxacalixarene: formation of oriented rotaxanes
Chem. Sci.
7(1)
(2016)
469 Space group: I 41/a Cell volume: 44853 Cell parameters: 33.379; 33.379; 40.257; 90; 90; 90; |
COD ID: 1534396 |
CIF file
| Formula: - C193 H178 Cl2 N8 O36 - Comments: Jarolímová, Zdeňka; Vishe, Mahesh; Lacour, Jérôme; Bakker, Eric
Potassium ion-selective fluorescent and pH independent nanosensors based on functionalized polyether macrocycles
Chem. Sci.
7(1)
(2016)
525 Space group: P -1 Cell volume: 8057.2 Cell parameters: 14.0049; 23.6564; 26.0431; 71.035; 82.975; 82.271; |
COD ID: 1534397 |
CIF file
| Formula: - C30 H25 Cl3 N2 S2 - Comments: Chen, Jun-Feng; Gong, Dan-Ping; Wen, Jing; Ma, Haibo; Cao, Deng-Ke
2-(Anthracenyl)-4,5-bis(2,5-dimethyl(3-thienyl))-1H-imidazole: regulatable stacking structures, reversible grinding- and heating-induced emission switching, and solid-state photodimerization behavior
Chem. Sci.
7(1)
(2016)
451 Space group: P 65 Cell volume: 4302.3 Cell parameters: 13.8888; 13.8888; 25.754; 90; 90; 120; |
COD ID: 1534398 |
CIF file
| Formula: - C31 H32 N2 O2 S2 - Comments: Chen, Jun-Feng; Gong, Dan-Ping; Wen, Jing; Ma, Haibo; Cao, Deng-Ke
2-(Anthracenyl)-4,5-bis(2,5-dimethyl(3-thienyl))-1H-imidazole: regulatable stacking structures, reversible grinding- and heating-induced emission switching, and solid-state photodimerization behavior
Chem. Sci.
7(1)
(2016)
451 Space group: P 1 21/c 1 Cell volume: 2893.3 Cell parameters: 22.178; 7.454; 18.052; 90; 104.184; 90; |
COD ID: 1534399 |
CIF file
| Formula: - C32 H31 F3 N2 O4 S2 - Comments: Chen, Jun-Feng; Gong, Dan-Ping; Wen, Jing; Ma, Haibo; Cao, Deng-Ke
2-(Anthracenyl)-4,5-bis(2,5-dimethyl(3-thienyl))-1H-imidazole: regulatable stacking structures, reversible grinding- and heating-induced emission switching, and solid-state photodimerization behavior
Chem. Sci.
7(1)
(2016)
451 Space group: P 1 21/c 1 Cell volume: 3119.9 Cell parameters: 20.1561; 9.0577; 17.1173; 90; 93.287; 90; |
COD ID: 1534400 |
CIF file
| Formula: - C64 H62 N6 O2 S4 - Comments: Chen, Jun-Feng; Gong, Dan-Ping; Wen, Jing; Ma, Haibo; Cao, Deng-Ke
2-(Anthracenyl)-4,5-bis(2,5-dimethyl(3-thienyl))-1H-imidazole: regulatable stacking structures, reversible grinding- and heating-induced emission switching, and solid-state photodimerization behavior
Chem. Sci.
7(1)
(2016)
451 Space group: P b c a Cell volume: 5731 Cell parameters: 18.22; 12.964; 24.265; 90; 90; 90; |
COD ID: 7036819 |
CIF file
| Formula: - C38 H32 Cl N2 Ni P3 - Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M.
N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1918-1929 Space group: P -1 Cell volume: 3321.95 Cell parameters: 9.9478; 12.3725; 28.7138; 87.7587; 82.8945; 71.3079; |
COD ID: 7036820 |
CIF file
| Formula: - C86 H80 Cl2 N4 Ni3 O P6 - Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M.
N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1918-1929 Space group: I 41/a :2 Cell volume: 30428.6 Cell parameters: 31.6465; 31.6465; 30.383; 90; 90; 90; |
COD ID: 7036821 |
CIF file
| Formula: - C38 H32 N2 Ni P3 - Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M.
N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1918-1929 Space group: I -4 c 2 Cell volume: 7139.8 Cell parameters: 16.6009; 16.6009; 25.9072; 90; 90; 90; |
COD ID: 7036822 |
CIF file
| Formula: - C38 H32 F6 N2 Ni P4 - Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M.
N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
1918-1929 Space group: C 1 2/c 1 Cell volume: 6948.8 Cell parameters: 26.0844; 13.0789; 23.9074; 90; 121.573; 90; |
COD ID: 7036823 |
CIF file
| Formula: - C4 H9 Cd N3 O6 - Comments: Collings, Ines E.; Hill, Joshua A.; Cairns, Andrew B.; Cooper, Richard I.; Thompson, Amber L.; Parker, Julia E.; Tang, Chiu C.; Goodwin, Andrew L.
Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates.
Dalton transactions (Cambridge, England : 2003)
45(10)
(2016)
4169-4178 Space group: R -3 c :H Cell volume: 1424.4 Cell parameters: 9.2335; 9.2335; 19.2916; 90; 90; 120; |
COD ID: 7036824 |
CIF file
| Formula: - C4 H9 Cd N3 O6 - Comments: Collings, Ines E.; Hill, Joshua A.; Cairns, Andrew B.; Cooper, Richard I.; Thompson, Amber L.; Parker, Julia E.; Tang, Chiu C.; Goodwin, Andrew L.
Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates.
Dalton transactions (Cambridge, England : 2003)
45(10)
(2016)
4169-4178 Space group: R -3 c :H Cell volume: 1434.57 Cell parameters: 9.2172; 9.2172; 19.4982; 90; 90; 120; |
COD ID: 7036825 |
CIF file
| Formula: - C4 H9 Cd N3 O6 - Comments: Collings, Ines E.; Hill, Joshua A.; Cairns, Andrew B.; Cooper, Richard I.; Thompson, Amber L.; Parker, Julia E.; Tang, Chiu C.; Goodwin, Andrew L.
Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates.
Dalton transactions (Cambridge, England : 2003)
45(10)
(2016)
4169-4178 Space group: R -3 c :H Cell volume: 1441.78 Cell parameters: 9.2146; 9.2146; 19.6072; 90; 90; 120; |
COD ID: 7036826 |
CIF file
| Formula: - C4 H9 Cd N3 O6 - Comments: Collings, Ines E.; Hill, Joshua A.; Cairns, Andrew B.; Cooper, Richard I.; Thompson, Amber L.; Parker, Julia E.; Tang, Chiu C.; Goodwin, Andrew L.
Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates.
Dalton transactions (Cambridge, England : 2003)
45(10)
(2016)
4169-4178 Space group: R -3 c :H Cell volume: 1449.88 Cell parameters: 9.1803; 9.1803; 19.8649; 90; 90; 120; |
COD ID: 1536868 |
CIF file
| Formula: - C44 H36 Cl3 Dy N4 O10 Zn2 - Comments: Sun, Wen-Bin; Yan, Peng-Fei; Jiang, Shang-Da; Wang, Bing-Wu; Zhang, Yi-Quan; Li, Hong-Feng; Chen, Peng; Wang, Zhe-Ming; Gao, Song
High symmetry or low symmetry, that is the question ‒ high performance Dy(iii) single-ion magnets by electrostatic potential design
Chem. Sci.
7(1)
(2016)
684 Space group: C 1 2/c 1 Cell volume: 5104 Cell parameters: 16.203; 22.757; 14.315; 90; 104.77; 90; |
COD ID: 1536869 |
CIF file
| Formula: - C45 H40 Br3 Cl0 Dy N4 O12 Zn2 - Comments: Sun, Wen-Bin; Yan, Peng-Fei; Jiang, Shang-Da; Wang, Bing-Wu; Zhang, Yi-Quan; Li, Hong-Feng; Chen, Peng; Wang, Zhe-Ming; Gao, Song
High symmetry or low symmetry, that is the question ‒ high performance Dy(iii) single-ion magnets by electrostatic potential design
Chem. Sci.
7(1)
(2016)
684 Space group: P -1 Cell volume: 2537.31 Cell parameters: 10.6898; 15.3759; 16.5328; 92.178; 108.24; 99.096; |
COD ID: 1536870 |
CIF file
| Formula: - C88 H76 Br8 Dy2 N8 O18 Zn5 - Comments: Sun, Wen-Bin; Yan, Peng-Fei; Jiang, Shang-Da; Wang, Bing-Wu; Zhang, Yi-Quan; Li, Hong-Feng; Chen, Peng; Wang, Zhe-Ming; Gao, Song
High symmetry or low symmetry, that is the question ‒ high performance Dy(iii) single-ion magnets by electrostatic potential design
Chem. Sci.
7(1)
(2016)
684 Space group: P 1 21/n 1 Cell volume: 4836.5 Cell parameters: 12.6367; 16.8613; 23.4058; 90; 104.117; 90; |
COD ID: 1536871 |
CIF file
| Formula: - C44 H48 Cl3 Dy N4 O8 Zn2 - Comments: Sun, Wen-Bin; Yan, Peng-Fei; Jiang, Shang-Da; Wang, Bing-Wu; Zhang, Yi-Quan; Li, Hong-Feng; Chen, Peng; Wang, Zhe-Ming; Gao, Song
High symmetry or low symmetry, that is the question ‒ high performance Dy(iii) single-ion magnets by electrostatic potential design
Chem. Sci.
7(1)
(2016)
684 Space group: C 1 2/c 1 Cell volume: 5292.2 Cell parameters: 16.2823; 23.8976; 14.0704; 90; 104.843; 90; |
COD ID: 1536875 |
CIF file
| Formula: - C66 H90 N2 O8 Zn2 - Comments: Glavinović, Martin; Qi, Feng; Katsenis, Athanassios D.; Friščić, Tomislav; Lumb, Jean-Philip
Redox-promoted associative assembly of metal‒organic materials
Chem. Sci.
7(1)
(2016)
707 Space group: P b c a Cell volume: 6264.3 Cell parameters: 10.881; 19.554; 29.442; 90; 90; 90; |
COD ID: 1536876 |
CIF file
| Formula: - C38 H50 N2 O4 Zn - Comments: Glavinović, Martin; Qi, Feng; Katsenis, Athanassios D.; Friščić, Tomislav; Lumb, Jean-Philip
Redox-promoted associative assembly of metal‒organic materials
Chem. Sci.
7(1)
(2016)
707 Space group: P 1 21/c 1 Cell volume: 3690 Cell parameters: 10.671; 19.665; 17.723; 90; 97.137; 90; |
COD ID: 1536877 |
CIF file
| Formula: - C32 H46 N2 O4 Zn - Comments: Glavinović, Martin; Qi, Feng; Katsenis, Athanassios D.; Friščić, Tomislav; Lumb, Jean-Philip
Redox-promoted associative assembly of metal‒organic materials
Chem. Sci.
7(1)
(2016)
707 Space group: P b c a Cell volume: 6839.3 Cell parameters: 12.2437; 18.3841; 30.3846; 90; 90; 90; |
COD ID: 1536878 |
CIF file
| Formula: - C36 H52 N4 O4 Zn - Comments: Glavinović, Martin; Qi, Feng; Katsenis, Athanassios D.; Friščić, Tomislav; Lumb, Jean-Philip
Redox-promoted associative assembly of metal‒organic materials
Chem. Sci.
7(1)
(2016)
707 Space group: P 1 21/c 1 Cell volume: 3714.7 Cell parameters: 10.6541; 19.7432; 17.8899; 90; 99.193; 90; |
COD ID: 1536879 |
CIF file
| Formula: - C47 H56 N2 O4 Zn - Comments: Glavinović, Martin; Qi, Feng; Katsenis, Athanassios D.; Friščić, Tomislav; Lumb, Jean-Philip
Redox-promoted associative assembly of metal‒organic materials
Chem. Sci.
7(1)
(2016)
707 Space group: P 1 21/c 1 Cell volume: 4264.1 Cell parameters: 10.404; 32.256; 13.672; 90; 111.664; 90; |
COD ID: 1536880 |
CIF file
| Formula: - C152 H192 N4 O16 Zn4 - Comments: Glavinović, Martin; Qi, Feng; Katsenis, Athanassios D.; Friščić, Tomislav; Lumb, Jean-Philip
Redox-promoted associative assembly of metal‒organic materials
Chem. Sci.
7(1)
(2016)
707 Space group: P 1 21/n 1 Cell volume: 3526.8 Cell parameters: 12.617; 18.443; 15.543; 90; 102.81; 90; |
COD ID: 1536881 |
CIF file
| Formula: - C31 H36 N O2 Zn0.5 - Comments: Glavinović, Martin; Qi, Feng; Katsenis, Athanassios D.; Friščić, Tomislav; Lumb, Jean-Philip
Redox-promoted associative assembly of metal‒organic materials
Chem. Sci.
7(1)
(2016)
707 Space group: P 1 21/n 1 Cell volume: 2756 Cell parameters: 7.6947; 13.1945; 27.271; 90; 95.507; 90; |
COD ID: 1536882 |
CIF file
| Formula: - C127.8 H160.2 N3 O12 Zn3 - Comments: Glavinović, Martin; Qi, Feng; Katsenis, Athanassios D.; Friščić, Tomislav; Lumb, Jean-Philip
Redox-promoted associative assembly of metal‒organic materials
Chem. Sci.
7(1)
(2016)
707 Space group: P -1 Cell volume: 5867.8 Cell parameters: 15.4724; 15.4781; 28.908; 78.73; 88.358; 60.122; |
COD ID: 1538431 |
CIF file
| Formula: - C17 H8 N2 O3 S - Comments: Tseng, Huan-Wei; Shen, Jiun-Yi; Kuo, Ting-Yi; Tu, Ting-Syun; Chen, Yi-An; Demchenko, Alexander P.; Chou, Pi-Tai
Excited-state intramolecular proton-transfer reaction demonstrating anti-Kasha behavior
Chem. Sci.
7(1)
(2016)
655 Space group: P 1 21/c 1 Cell volume: 1441.1 Cell parameters: 15.8828; 6.8328; 13.9502; 90; 107.844; 90; |
COD ID: 1539136 |
CIF file
| Formula: - C45 H56 Cl2 N8 O5 Zn - Comments: Yu, Chun-Yue; Chuang, Hui-Ju; Ko, Bao-Tsan
Bimetallic bis(benzotriazole iminophenolate) cobalt, nickel and zinc complexes as versatile catalysts for coupling of carbon dioxide with epoxides and copolymerization of phthalic anhydride with cyclohexene oxide
Catal. Sci. Technol.
6(6)
(2016)
1779 Space group: P -1 Cell volume: 2309.7 Cell parameters: 12.6986; 12.8906; 14.9043; 90.191; 108.659; 92.048; |
COD ID: 7222916 |
CIF file
| Formula: - C7 H10 F N O3 - Comments: Willis, Nicky J.; Fisher, Craig A.; Alder, Catherine M.; Harsanyi, Antal; Shukla, Lena; Adams, Joseph P.; Sandford, Graham
Sustainable synthesis of enantiopure fluorolactam derivatives by a selective direct fluorination ‒ amidase strategy
Green Chem.
18(5)
(2016)
1313 Space group: P 1 21 1 Cell volume: 803.06 Cell parameters: 8.5224; 10.305; 9.1442; 90; 90.3404; 90; |
COD ID: 7222917 |
CIF file
| Formula: - C7 H10 F N O3 - Comments: Willis, Nicky J.; Fisher, Craig A.; Alder, Catherine M.; Harsanyi, Antal; Shukla, Lena; Adams, Joseph P.; Sandford, Graham
Sustainable synthesis of enantiopure fluorolactam derivatives by a selective direct fluorination ‒ amidase strategy
Green Chem.
18(5)
(2016)
1313 Space group: P 1 21 1 Cell volume: 803.77 Cell parameters: 8.5211; 10.3039; 9.1547; 90; 90.365; 90; |
COD ID: 7222918 |
CIF file
| Formula: - C8 H15 Cl F N O4 - Comments: Willis, Nicky J.; Fisher, Craig A.; Alder, Catherine M.; Harsanyi, Antal; Shukla, Lena; Adams, Joseph P.; Sandford, Graham
Sustainable synthesis of enantiopure fluorolactam derivatives by a selective direct fluorination ‒ amidase strategy
Green Chem.
18(5)
(2016)
1313 Space group: P -1 Cell volume: 577.23 Cell parameters: 5.821; 6.4875; 15.7485; 100.738; 96.625; 94.612; |
COD ID: 7222919 |
CIF file
| Formula: - C7 H10 F N O3 - Comments: Willis, Nicky J.; Fisher, Craig A.; Alder, Catherine M.; Harsanyi, Antal; Shukla, Lena; Adams, Joseph P.; Sandford, Graham
Sustainable synthesis of enantiopure fluorolactam derivatives by a selective direct fluorination ‒ amidase strategy
Green Chem.
18(5)
(2016)
1313 Space group: P 1 21/c 1 Cell volume: 793.92 Cell parameters: 12.256; 6.72544; 10.4787; 90; 113.193; 90; |
COD ID: 7222920 |
CIF file
| Formula: - C7 H13 Cl F N O4 - Comments: Willis, Nicky J.; Fisher, Craig A.; Alder, Catherine M.; Harsanyi, Antal; Shukla, Lena; Adams, Joseph P.; Sandford, Graham
Sustainable synthesis of enantiopure fluorolactam derivatives by a selective direct fluorination ‒ amidase strategy
Green Chem.
18(5)
(2016)
1313 Space group: P 1 21/c 1 Cell volume: 1040.12 Cell parameters: 12.235; 11.3068; 7.6415; 90; 100.289; 90; |
COD ID: 7222921 |
CIF file
| Formula: - C6 H10 F N O4 - Comments: Willis, Nicky J.; Fisher, Craig A.; Alder, Catherine M.; Harsanyi, Antal; Shukla, Lena; Adams, Joseph P.; Sandford, Graham
Sustainable synthesis of enantiopure fluorolactam derivatives by a selective direct fluorination ‒ amidase strategy
Green Chem.
18(5)
(2016)
1313 Space group: P -1 Cell volume: 399.3 Cell parameters: 6.5648; 6.6759; 9.6206; 98.163; 100.929; 101.047; |
COD ID: 1540023 |
CIF file
| Formula: - C625 H509 B25 Cd12 F142 N145 O3 P7 Ru4 - Comments: Metherell, Alexander J.; Ward, Michael D.
Imposing control on self-assembly: rational design and synthesis of a mixed-metal, mixed-ligand coordination cage containing four types of component
Chem. Sci.
7(2)
(2016)
910 Space group: P -1 Cell volume: 47215 Cell parameters: 30.518; 31.449; 54.722; 81.113; 76.27; 68.114; |
COD ID: 1540026 |
CIF file
| Formula: - C35 H23 N2 O6 P W - Comments: Klein, Melina; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer
Rearrangement and deoxygenation of 3,3-bis(2-pyridyl)oxaphosphirane complexes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2085-2094 Space group: P -1 Cell volume: 3062.77 Cell parameters: 8.8558; 19.929; 19.9303; 61.0439; 87.8491; 84.3858; |
COD ID: 1540027 |
CIF file
| Formula: - C23 H27 Cr N2 O6 P Si2 - Comments: Klein, Melina; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer
Rearrangement and deoxygenation of 3,3-bis(2-pyridyl)oxaphosphirane complexes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2085-2094 Space group: F d d 2 Cell volume: 10970.1 Cell parameters: 21.2057; 52.0922; 9.9308; 90; 90; 90; |
COD ID: 1540028 |
CIF file
| Formula: - C23 H27 Cl2 N2 O5 P Si2 W Zn - Comments: Klein, Melina; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer
Rearrangement and deoxygenation of 3,3-bis(2-pyridyl)oxaphosphirane complexes.
Dalton transactions (Cambridge, England : 2003)
45(5)
(2016)
2085-2094 Space group: P -1 Cell volume: 1524.5 Cell parameters: 8.7858; 10.8025; 17.9022; 77.25; 86.378; 66.964; |
COD ID: 1540034 |
CIF file
| Formula: - C32 H28 F6 N8 O4 Zn - Comments: Nakatake, Daiki; Yokote, Yuki; Matsushima, Yoshimasa; Yazaki, Ryo; Ohshima, Takashi
A highly stable but highly reactive zinc catalyst for transesterification supported by a bis(imidazole) ligand
Green Chem.
18(6)
(2016)
1524 Space group: P -1 Cell volume: 796 Cell parameters: 8.8018; 9.2775; 11.3673; 82.433; 68.031; 67.635; |
COD ID: 1540035 |
CIF file
| Formula: - C40 H44 F6 N8 O4 Zn - Comments: Nakatake, Daiki; Yokote, Yuki; Matsushima, Yoshimasa; Yazaki, Ryo; Ohshima, Takashi
A highly stable but highly reactive zinc catalyst for transesterification supported by a bis(imidazole) ligand
Green Chem.
18(6)
(2016)
1524 Space group: P 1 21/n 1 Cell volume: 2015.8 Cell parameters: 14.5768; 8.9341; 15.9047; 90; 103.294; 90; |
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