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Searching journal of publication like 'CrystEngComm'

COD ID: 7206029
CIF file Formula: - C15 H9 N3 O2 S6 -
Comments: Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi Proton-transfer salts between an EDT-TTF derivative having imidazole-ring and anilic acids: multi-dimensional networks by acid‒base hydrogen-bonds, π-stacks and chalcogen atom interactions CrystEngComm 13(11) (2011) 3689
Space group: P -1
Cell volume: 885.7
Cell parameters: 9.762; 10.467; 10.572; 92.16; 114.66; 112.01;  

COD ID: 7206028
CIF file Formula: - C28 H18 Cl2 N4 O4 S12 -
Comments: Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi Proton-transfer salts between an EDT-TTF derivative having imidazole-ring and anilic acids: multi-dimensional networks by acid‒base hydrogen-bonds, π-stacks and chalcogen atom interactions CrystEngComm 13(11) (2011) 3689
Space group: C 1 2/c 1
Cell volume: 3535
Cell parameters: 16.382; 10.512; 21.654; 90; 108.56; 90;  

COD ID: 7206027
CIF file Formula: - C36 H55 F7 N4 O4 Si -
Comments: Gelmboldt, Vladimir O.; Ganin, Eduard V.; Basok, Stepan S.; Kulygina, Ekaterina Yu.; Botoshansky, Mark M.; Kravtsov, Victor Ch.; Fonari, Marina S. Tetrabenzylcyclen as a receptor for fluoride CrystEngComm 13(11) (2011) 3682
Space group: C 1 2/c 1
Cell volume: 7835.6
Cell parameters: 37.0414; 11.1521; 19.2636; 90; 100.044; 90;  

COD ID: 7206026
CIF file Formula: - C36 H44 N4 -
Comments: Gelmboldt, Vladimir O.; Ganin, Eduard V.; Basok, Stepan S.; Kulygina, Ekaterina Yu.; Botoshansky, Mark M.; Kravtsov, Victor Ch.; Fonari, Marina S. Tetrabenzylcyclen as a receptor for fluoride CrystEngComm 13(11) (2011) 3682
Space group: P 1 21/n 1
Cell volume: 1540.6
Cell parameters: 15.285; 6.467; 16.654; 90; 110.64; 90;  

COD ID: 7206025
CIF file Formula: - C9 H5.5 N1.5 O2 Zn0.5 -
Comments: Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework CrystEngComm 13(12) (2011) 3971
Space group: P 1 2/m 1
Cell volume: 1563
Cell parameters: 10.07; 11.383; 13.936; 90; 101.955; 90;  

COD ID: 7206024
CIF file Formula: - C13 H9 N2 O6.5 Zn -
Comments: Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework CrystEngComm 13(12) (2011) 3971
Space group: P -1
Cell volume: 705
Cell parameters: 8.233; 9.1285; 10.792; 97.51; 103.711; 112.582;  

COD ID: 7206023
CIF file Formula: - C13 H8 N2 O4.5 Zn0.5 -
Comments: Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework CrystEngComm 13(12) (2011) 3971
Space group: C 1 2/c 1
Cell volume: 2357
Cell parameters: 20.481; 10.09; 13.992; 90; 125.41; 90;  

COD ID: 7206022
CIF file Formula: - C56 H66 O9 -
Comments: Mastalerz, Michael; Estevez Rivera, Hebert Jesus; Oppel, Iris M.; Dyker, Gerald Supramolecular single-stranded calix[4]arene helices—towards a crystal engineering approach of homochiral assemblies CrystEngComm 13(12) (2011) 3979
Space group: P 61
Cell volume: 7384
Cell parameters: 17.4504; 17.4504; 27.9996; 90; 90; 120;  

COD ID: 7206021
CIF file Formula: - C60 H72 O8 -
Comments: Mastalerz, Michael; Estevez Rivera, Hebert Jesus; Oppel, Iris M.; Dyker, Gerald Supramolecular single-stranded calix[4]arene helices—towards a crystal engineering approach of homochiral assemblies CrystEngComm 13(12) (2011) 3979
Space group: P n n a
Cell volume: 16741.8
Cell parameters: 33.6784; 25.4699; 19.5175; 90; 90; 90;  

COD ID: 7206020
CIF file Formula: - C2 H3 Cu N4 -
Comments: Chen, Da; Liu, Yi-Jiang; Lin, Yan-Yong; Zhang, Jie-Peng; Chen, Xiao-Ming Packing polymorphism of a two-dimensional copper(i) 3-amino-1,2,4-triazolate coordination polymer CrystEngComm 13(11) (2011) 3827
Space group: P 1 21/c 1
Cell volume: 807.84
Cell parameters: 8.4608; 10.3198; 10.5728; 90; 118.944; 90;  

COD ID: 7206019
CIF file Formula: - C2 H3 Cu N4 -
Comments: Chen, Da; Liu, Yi-Jiang; Lin, Yan-Yong; Zhang, Jie-Peng; Chen, Xiao-Ming Packing polymorphism of a two-dimensional copper(i) 3-amino-1,2,4-triazolate coordination polymer CrystEngComm 13(11) (2011) 3827
Space group: P b c a
Cell volume: 1596
Cell parameters: 10.3115; 10.4977; 14.7439; 90; 90; 90;  

COD ID: 7206018
CIF file Formula: - C2 H3 Cu N4 -
Comments: Chen, Da; Liu, Yi-Jiang; Lin, Yan-Yong; Zhang, Jie-Peng; Chen, Xiao-Ming Packing polymorphism of a two-dimensional copper(i) 3-amino-1,2,4-triazolate coordination polymer CrystEngComm 13(11) (2011) 3827
Space group: P 1 21/c 1
Cell volume: 388.3
Cell parameters: 3.6325; 10.2841; 10.4812; 90; 97.379; 90;  

COD ID: 7206017
CIF file Formula: - C127 H222 Cl2 Dy12 N16 O113 -
Comments: Miao, Yan-Li; Liu, Jun-Liang; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang Chloride templated formation of {Dy12(OH)16}20+ cluster core incorporating 1,10-phenanthroline-2,9-dicarboxylate CrystEngComm 13(10) (2011) 3345
Space group: P 4/n n c :2
Cell volume: 10624.6
Cell parameters: 21.7073; 21.7073; 22.5476; 90; 90; 90;  

COD ID: 7206016
CIF file Formula: - C210 H330 Cl2 Dy14 N24 O143 S16 -
Comments: Miao, Yan-Li; Liu, Jun-Liang; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang Chloride templated formation of {Dy12(OH)16}20+ cluster core incorporating 1,10-phenanthroline-2,9-dicarboxylate CrystEngComm 13(10) (2011) 3345
Space group: P 4/n n c :2
Cell volume: 15166.1
Cell parameters: 20.0609; 20.0609; 37.6855; 90; 90; 90;  

COD ID: 7206015
CIF file Formula: - C22 H36 Co3 N6 O26 -
Comments: Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands CrystEngComm 13(11) (2011) 3868
Space group: P -1
Cell volume: 865.7
Cell parameters: 6.994; 10.99; 12.008; 82.639; 82.527; 71.827;  

COD ID: 7206014
CIF file Formula: - C10 H11 Co N3 O7 -
Comments: Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands CrystEngComm 13(11) (2011) 3868
Space group: P 1 21/c 1
Cell volume: 1294.6
Cell parameters: 10.446; 16.862; 7.3912; 90; 96.063; 90;  

COD ID: 7206013
CIF file Formula: - C10 H7 Mn N3 O5 -
Comments: Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands CrystEngComm 13(11) (2011) 3868
Space group: C 1 2/c 1
Cell volume: 2292.8
Cell parameters: 18.895; 8.0248; 17.604; 90; 120.8; 90;  

COD ID: 7206012
CIF file Formula: - C10 H9.5 Mn N3 O6.25 -
Comments: Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands CrystEngComm 13(11) (2011) 3868
Space group: C 1 2/c 1
Cell volume: 2395.3
Cell parameters: 19.666; 10.4447; 13.887; 90; 122.89; 90;  

COD ID: 7206011
CIF file Formula: - C28 H32 N4 O4 -
Comments: Geer, Michael F.; Smith, Mark D.; Shimizu, Linda S. A bis-urea naphthalene macrocycle displaying two crystal structures with parallel ureas CrystEngComm 13(11) (2011) 3665
Space group: P -1
Cell volume: 1227.03
Cell parameters: 6.9772; 10.5977; 17.178; 93.904; 90.393; 104.403;  

COD ID: 7206010
CIF file Formula: - C28 H34 N4 O5 S -
Comments: Geer, Michael F.; Smith, Mark D.; Shimizu, Linda S. A bis-urea naphthalene macrocycle displaying two crystal structures with parallel ureas CrystEngComm 13(11) (2011) 3665
Space group: P 1 21/c 1
Cell volume: 2614.9
Cell parameters: 7.1366; 10.9517; 33.5506; 90; 94.278; 90;  

COD ID: 7206009
CIF file Formula: - C38 H46 N6 O2 -
Comments: Geer, Michael F.; Smith, Mark D.; Shimizu, Linda S. A bis-urea naphthalene macrocycle displaying two crystal structures with parallel ureas CrystEngComm 13(11) (2011) 3665
Space group: P 1 21/n 1
Cell volume: 1606.1
Cell parameters: 8.8432; 18.133; 10.7628; 90; 111.47; 90;  

COD ID: 7206008
CIF file Formula: - C22 H28 Cl4 Cu2 N20 O2 -
Comments: Thomas-Gipson, J.; Beobide, G.; Castillo, O.; Cepeda, J.; Luque, A.; Pérez-Yáñez, S.; Aguayo, A. T.; Román, P. Porous supramolecular compound based on paddle-wheel shaped copper(ii)‒adenine dinuclear entities CrystEngComm 13(10) (2011) 3301
Space group: R -3 m :H
Cell volume: 9671.6
Cell parameters: 26.903; 26.903; 15.43; 90; 90; 120;  

COD ID: 7206007
CIF file Formula: - C22 H28 Cl4 Cu2 N20 O2 -
Comments: Thomas-Gipson, J.; Beobide, G.; Castillo, O.; Cepeda, J.; Luque, A.; Pérez-Yáñez, S.; Aguayo, A. T.; Román, P. Porous supramolecular compound based on paddle-wheel shaped copper(ii)‒adenine dinuclear entities CrystEngComm 13(10) (2011) 3301
Space group: R -3 m :H
Cell volume: 9673.1
Cell parameters: 26.82; 26.82; 15.528; 90; 90; 120;  

COD ID: 7206006
CIF file Formula: - C40 H44 Ag4 Mo12 N16 O40 Si -
Comments: Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties CrystEngComm 13(12) (2011) 4181
Space group: P -1
Cell volume: 1876.5
Cell parameters: 12.3099; 13.3727; 13.3738; 112.618; 97.849; 106.18;  

COD ID: 7206005
CIF file Formula: - C64 H64 Ag6 Mo24 N24 O80 P2 -
Comments: Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties CrystEngComm 13(12) (2011) 4181
Space group: P -1
Cell volume: 3441.3
Cell parameters: 12.0111; 13.577; 22.5735; 81.18; 78.714; 73.423;  

COD ID: 7206004
CIF file Formula: - C45.5 H50.5 Ag3 N15.5 O42.5 P W12 -
Comments: Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties CrystEngComm 13(12) (2011) 4181
Space group: P 1 21/c 1
Cell volume: 8763.1
Cell parameters: 14.6443; 21.746; 27.654; 90; 95.693; 90;  

COD ID: 7206003
CIF file Formula: - C46 H46 N4 Ni3 O14 -
Comments: Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters CrystEngComm 13(12) (2011) 4196
Space group: P 1 21/c 1
Cell volume: 2276.3
Cell parameters: 11.378; 19.106; 12.234; 90; 121.14; 90;  

COD ID: 7206002
CIF file Formula: - C48 H46 Fe3 N4 O16 -
Comments: Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters CrystEngComm 13(12) (2011) 4196
Space group: C 1 2/c 1
Cell volume: 5038.3
Cell parameters: 13.3163; 18.059; 21.255; 90; 99.7; 90;  

COD ID: 7206001
CIF file Formula: - C12 H16 N2 O4 Se -
Comments: Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation CrystEngComm 13(12) (2011) 4131
Space group: C 1 2 1
Cell volume: 1389.04
Cell parameters: 29.1811; 6.3632; 7.5091; 90; 94.993; 90;  

COD ID: 7206000
CIF file Formula: - C12 H20 N2 O6 Se -
Comments: Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation CrystEngComm 13(12) (2011) 4131
Space group: C 1 2/c 1
Cell volume: 1510.8
Cell parameters: 9.412; 9.0979; 17.819; 90; 98.053; 90;  

COD ID: 7205999
CIF file Formula: - C12 H16 N2 O4 S -
Comments: Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation CrystEngComm 13(12) (2011) 4131
Space group: C 1 2 1
Cell volume: 1359.78
Cell parameters: 29.2672; 6.2707; 7.4449; 90; 95.612; 90;  

COD ID: 7205998
CIF file Formula: - C9 H8 Cl3 O9 Rb -
Comments: Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water CrystEngComm 13(12) (2011) 4211
Space group: P -1
Cell volume: 725.87
Cell parameters: 9.2357; 9.2416; 9.8443; 92.646; 98.035; 118.378;  

COD ID: 7205997
CIF file Formula: - C8 H9 Cl2 N4 Na O6 -
Comments: Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water CrystEngComm 13(12) (2011) 4211
Space group: P 1 21/n 1
Cell volume: 1388.11
Cell parameters: 9.8219; 7.0831; 19.955; 90; 90.85; 90;  

COD ID: 7205996
CIF file Formula: - C9 H8 Cl3 Cs O9 -
Comments: Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water CrystEngComm 13(12) (2011) 4211
Space group: P -1
Cell volume: 749.85
Cell parameters: 9.3773; 9.3823; 9.9299; 93.075; 97.838; 118.98;  

COD ID: 7205995
CIF file Formula: - C7 H4 Cl2 Cs2 N2 O5 -
Comments: Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water CrystEngComm 13(12) (2011) 4211
Space group: P b c n
Cell volume: 1258.58
Cell parameters: 11.8722; 12.9955; 8.1575; 90; 90; 90;  

COD ID: 7205994
CIF file Formula: - C14 H20 N2 O5 -
Comments: Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7‒9 CrystEngComm 13(12) (2011) 4188
Space group: P -1
Cell volume: 719.1
Cell parameters: 8.9413; 9.5366; 10.1347; 86.653; 66.031; 66.571;  

COD ID: 7205993
CIF file Formula: - C13 H18 N2 O5 -
Comments: Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7‒9 CrystEngComm 13(12) (2011) 4188
Space group: P 1 2/c 1
Cell volume: 1408.9
Cell parameters: 8.2223; 5.1437; 33.389; 90; 93.873; 90;  

COD ID: 7205992
CIF file Formula: - C15 H22 N2 O5 -
Comments: Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7‒9 CrystEngComm 13(12) (2011) 4188
Space group: P 1 2/c 1
Cell volume: 1607.3
Cell parameters: 8.2118; 5.068; 38.683; 90; 93.264; 90;  

COD ID: 7205991
CIF file Formula: - C14 H12 F N O3 -
Comments: Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine CrystEngComm 13(10) (2011) 3349
Space group: P 1 21/n 1
Cell volume: 1216.2
Cell parameters: 7.9892; 6.9703; 21.947; 90; 95.67; 90;  

COD ID: 7205990
CIF file Formula: - C14 H12 F N O3 -
Comments: Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine CrystEngComm 13(10) (2011) 3349
Space group: P 1 21/n 1
Cell volume: 1280.3
Cell parameters: 10.105; 10.734; 11.806; 90; 91.08; 90;  

COD ID: 7205989
CIF file Formula: - C14 H12 F N O3 -
Comments: Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine CrystEngComm 13(10) (2011) 3349
Space group: P 1 21/n 1
Cell volume: 1217.1
Cell parameters: 10.046; 10.573; 11.461; 90; 91.16; 90;  

COD ID: 7205988
CIF file Formula: - C14 H12 F N O3 -
Comments: Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine CrystEngComm 13(10) (2011) 3349
Space group: P 1 21/n 1
Cell volume: 1226.6
Cell parameters: 8.0544; 6.942; 22.058; 90; 95.99; 90;  

COD ID: 7205987
CIF file Formula: - C14 H12 F N O3 -
Comments: Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine CrystEngComm 13(10) (2011) 3349
Space group: P 1 21/n 1
Cell volume: 1203.5
Cell parameters: 7.92; 6.9633; 21.918; 90; 95.337; 90;  

COD ID: 7205986
CIF file Formula: - C14 H12 F N O3 -
Comments: Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine CrystEngComm 13(10) (2011) 3349
Space group: P 1 21/n 1
Cell volume: 1247.3
Cell parameters: 10.0714; 10.6513; 11.632; 90; 91.677; 90;  

COD ID: 7205985
CIF file Formula: - C14 H12 F N O3 -
Comments: Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine CrystEngComm 13(10) (2011) 3349
Space group: P 1 21/n 1
Cell volume: 1222.23
Cell parameters: 10.0498; 10.5779; 11.5045; 90; 92.026; 90;  

COD ID: 7205984
CIF file Formula: - C27 H33 Hg2 I4 N4 O2.5 S0.5 -
Comments: Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies CrystEngComm 13(12) (2011) 4086
Space group: P 1 21/c 1
Cell volume: 3907.7
Cell parameters: 13.5458; 18.2469; 16.9521; 90; 111.154; 90;  

COD ID: 7205983
CIF file Formula: - C36 H38 Hg2 I3 N4 O4.5 -
Comments: Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies CrystEngComm 13(12) (2011) 4086
Space group: P -1
Cell volume: 2064.3
Cell parameters: 11.51; 11.811; 15.423; 84.823; 87.271; 81.578;  

COD ID: 7205982
CIF file Formula: - C26 H36 Hg2 I6 N4 O -
Comments: Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies CrystEngComm 13(12) (2011) 4086
Space group: P c c n
Cell volume: 3940.8
Cell parameters: 13.4814; 15.3581; 19.0334; 90; 90; 90;  

COD ID: 7205981
CIF file Formula: - C30 H46 Cu Hg I4 N4 O3 S2 -
Comments: Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies CrystEngComm 13(12) (2011) 4086
Space group: C 1 2/c 1
Cell volume: 4219
Cell parameters: 20.465; 11.488; 19.833; 90; 115.192; 90;  

COD ID: 7205980
CIF file Formula: - C24 H32 Hg2 I4 N4 O2 S -
Comments: Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies CrystEngComm 13(12) (2011) 4086
Space group: P 1 21/c 1
Cell volume: 3420.9
Cell parameters: 11.475; 17.199; 19.604; 90; 117.849; 90;  

COD ID: 7205979
CIF file Formula: - C27 H36 Ag F6 N4 O2 P -
Comments: Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies CrystEngComm 13(12) (2011) 4086
Space group: P -1
Cell volume: 1445.4
Cell parameters: 8.0951; 12.3444; 15.87; 108.903; 94.498; 102.542;  

COD ID: 7205978
CIF file Formula: - C4 H20 Be3 N2 O12 P4 -
Comments: Luo, Xiuchao; Luo, Daibing; Gong, Maochu; Chen, Yaoqiang; Lin, Zhien (C2H8N)2[Be3(HPO3)4]: a low-density beryllium phosphite with large 16-membered rings and helical channels CrystEngComm 13(11) (2011) 3646
Space group: C 1 2/c 1
Cell volume: 1727.74
Cell parameters: 14.6905; 8.0472; 15.8688; 90; 112.929; 90;  

COD ID: 7205977
CIF file Formula: - C23 H26 Au Cr N8 O4 S4 -
Comments: Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius Co-crystallization of coordination compounds through second-coordination sphere interactions CrystEngComm 13(11) (2011) 3756
Space group: P 21 21 21
Cell volume: 3115.2
Cell parameters: 7.4463; 16.4541; 25.4253; 90; 90; 90;  

COD ID: 7205976
CIF file Formula: - C46 H62 Cr N11 Ni2 O10 S4 -
Comments: Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius Co-crystallization of coordination compounds through second-coordination sphere interactions CrystEngComm 13(11) (2011) 3756
Space group: P -1
Cell volume: 1467
Cell parameters: 10.9775; 12.3684; 12.8226; 63.924; 69.868; 79.319;  

COD ID: 7205975
CIF file Formula: - C44 H48 Cl N5 Ni2 O12 -
Comments: Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius Co-crystallization of coordination compounds through second-coordination sphere interactions CrystEngComm 13(11) (2011) 3756
Space group: P 1 21/n 1
Cell volume: 4399.2
Cell parameters: 13.8843; 23.6202; 14.7348; 90; 114.441; 90;  

COD ID: 7205974
CIF file Formula: - C72 H84 Cl3 N11 Ni4 O28 -
Comments: Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius Co-crystallization of coordination compounds through second-coordination sphere interactions CrystEngComm 13(11) (2011) 3756
Space group: P -1
Cell volume: 3968
Cell parameters: 14.8436; 15.6993; 17.3575; 97.492; 97.828; 91.792;  

COD ID: 7205973
CIF file Formula: - C45 H44 Cl N5 Ni2 O13 -
Comments: Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius Co-crystallization of coordination compounds through second-coordination sphere interactions CrystEngComm 13(11) (2011) 3756
Space group: P 1 21/n 1
Cell volume: 4392.8
Cell parameters: 13.7451; 14.0632; 22.8343; 90; 95.607; 90;  

COD ID: 7205972
CIF file Formula: - C36 H40 F6 N5 Ni2 O8 P -
Comments: Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius Co-crystallization of coordination compounds through second-coordination sphere interactions CrystEngComm 13(11) (2011) 3756
Space group: P -1
Cell volume: 1933.7
Cell parameters: 11.6795; 12.8729; 15.7482; 66.151; 73.257; 64.351;  

COD ID: 7205971
CIF file Formula: - C36 H40 Cl N5 Ni2 O12 -
Comments: Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius Co-crystallization of coordination compounds through second-coordination sphere interactions CrystEngComm 13(11) (2011) 3756
Space group: P -1
Cell volume: 1890.3
Cell parameters: 11.5278; 12.7865; 15.6274; 65.755; 74.11; 65.063;  

COD ID: 7205970
CIF file Formula: - C20 H28 In N0 O8 -
Comments: Wang, Liping; Song, Tianyou; Huang, Liangliang; Xu, Jianing; Li, Chao; Ji, Caixia; Shan, Liang; Wang, Li A porous chiral In-MOF with anionic-type diamond network: synthesis, structure and nitrogen gas adsorption CrystEngComm 13(12) (2011) 4005
Space group: P 43 21 2
Cell volume: 3434.4
Cell parameters: 13.8954; 13.8954; 17.787; 90; 90; 90;  

COD ID: 7205969
CIF file Formula: - C52 H40 Ag2 F12 I4 N12 O12 Sb2 -
Comments: Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion CrystEngComm 13(12) (2011) 4121
Space group: P -1
Cell volume: 1654.7
Cell parameters: 11.6733; 12.0649; 12.8161; 77.832; 74.406; 74.254;  

COD ID: 7205968
CIF file Formula: - C52 H40 Ag2 F12 I4 N12 O12 P2 -
Comments: Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion CrystEngComm 13(12) (2011) 4121
Space group: P -1
Cell volume: 1599.8
Cell parameters: 11.6037; 11.6541; 13.053; 73.417; 77.433; 72.924;  

COD ID: 7205967
CIF file Formula: - C54 H48 Ag2 B2 F8 I4 N12 O14 -
Comments: Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion CrystEngComm 13(12) (2011) 4121
Space group: P -1
Cell volume: 1634.1
Cell parameters: 9.8556; 10.8736; 15.375; 92.219; 95.523; 94.117;  

COD ID: 7205966
CIF file Formula: - C15 H14 Ag B Br F4 N3 O3.5 -
Comments: Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion CrystEngComm 13(12) (2011) 4121
Space group: P 1 2/n 1
Cell volume: 1812.1
Cell parameters: 13.106; 10.729; 13.434; 90; 106.41; 90;  

COD ID: 7205965
CIF file Formula: - C13 H10 Ag I N4 O6 -
Comments: Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion CrystEngComm 13(12) (2011) 4121
Space group: P -1
Cell volume: 795.53
Cell parameters: 7.4597; 8.0105; 13.5106; 88.204; 86.411; 80.948;  

COD ID: 7205964
CIF file Formula: - C13 H10 Ag2 Br N5 O9 -
Comments: Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion CrystEngComm 13(12) (2011) 4121
Space group: P -1
Cell volume: 915.2
Cell parameters: 7.5949; 10.1026; 12.8377; 89.295; 79.941; 70.855;  

COD ID: 7205963
CIF file Formula: - C13 H10 Ag2 Cl N5 O9 -
Comments: Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion CrystEngComm 13(12) (2011) 4121
Space group: P -1
Cell volume: 903.1
Cell parameters: 7.55; 10.075; 12.7547; 89.399; 80.098; 71.088;  

COD ID: 7205962
CIF file Formula: - C13 H11 Ag N4 O6 -
Comments: Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion CrystEngComm 13(12) (2011) 4121
Space group: P 21 21 21
Cell volume: 1474.8
Cell parameters: 6.3854; 8.8391; 26.129; 90; 90; 90;  

COD ID: 7205961
CIF file Formula: - C109 H134 Cd4 N16 O33 -
Comments: Lin, Zu-Jin; Liu, Tian-Fu; Xu, Bo; Han, Li-Wei; Huang, Yuan-Biao; Cao, Rong Pore-size tuning in double-pillared metal‒organic frameworks containing cadmium clusters CrystEngComm 13(10) (2011) 3321
Space group: P 4/m n c
Cell volume: 8403.7
Cell parameters: 17.3376; 17.3376; 27.957; 90; 90; 90;  

COD ID: 7205960
CIF file Formula: - C134 H185 Cd4 N19 O51 -
Comments: Lin, Zu-Jin; Liu, Tian-Fu; Xu, Bo; Han, Li-Wei; Huang, Yuan-Biao; Cao, Rong Pore-size tuning in double-pillared metal‒organic frameworks containing cadmium clusters CrystEngComm 13(10) (2011) 3321
Space group: P 4/m
Cell volume: 4904
Cell parameters: 17.433; 17.433; 16.137; 90; 90; 90;  

COD ID: 7205959
CIF file Formula: - C99.5 H120.5 Cd4 N15.5 O35.5 -
Comments: Lin, Zu-Jin; Liu, Tian-Fu; Xu, Bo; Han, Li-Wei; Huang, Yuan-Biao; Cao, Rong Pore-size tuning in double-pillared metal‒organic frameworks containing cadmium clusters CrystEngComm 13(10) (2011) 3321
Space group: P 4/m n c
Cell volume: 7026.9
Cell parameters: 17.322; 17.322; 23.419; 90; 90; 90;  

COD ID: 7205958
CIF file Formula: - C95 H105 Cd4 N22 O46 -
Comments: Lin, Zu-Jin; Liu, Tian-Fu; Xu, Bo; Han, Li-Wei; Huang, Yuan-Biao; Cao, Rong Pore-size tuning in double-pillared metal‒organic frameworks containing cadmium clusters CrystEngComm 13(10) (2011) 3321
Space group: P 4/m n c
Cell volume: 8180
Cell parameters: 17.322; 17.322; 27.263; 90; 90; 90;  

COD ID: 7205957
CIF file Formula: - C24 H28 Ag2 N16 O21 W6 -
Comments: Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan The factors affecting on the assembly of Ag‒H2biim system: size, charge or shape of polyanions? CrystEngComm 13(11) (2011) 3832
Space group: P -1
Cell volume: 1045.2
Cell parameters: 10.414; 10.461; 10.556; 72.438; 74.048; 78.329;  

COD ID: 7205956
CIF file Formula: - C36 H36 Ag6 N24 O74 P2 W18 -
Comments: Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan The factors affecting on the assembly of Ag‒H2biim system: size, charge or shape of polyanions? CrystEngComm 13(11) (2011) 3832
Space group: P -1
Cell volume: 5008.8
Cell parameters: 11.684; 17.636; 25.363; 96.332; 98.081; 101.984;  

COD ID: 7205955
CIF file Formula: - C36 H41 Ag6 N24 O44 P W12 -
Comments: Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan The factors affecting on the assembly of Ag‒H2biim system: size, charge or shape of polyanions? CrystEngComm 13(11) (2011) 3832
Space group: P -1
Cell volume: 1906.66
Cell parameters: 11.5322; 12.9295; 14.7825; 75.286; 71.406; 67.39;  

COD ID: 7205954
CIF file Formula: - C36 H42 Ag6 N24 O44 Si W12 -
Comments: Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan The factors affecting on the assembly of Ag‒H2biim system: size, charge or shape of polyanions? CrystEngComm 13(11) (2011) 3832
Space group: P -1
Cell volume: 1905.77
Cell parameters: 11.536; 12.945; 14.784; 75.239; 71.308; 67.165;  

COD ID: 7205953
CIF file Formula: - C52 H42 Cu4 N8 O12 S3 -
Comments: Deng, Zhao-Peng; Zhu, Zhi-Biao; Zhang, Xian-Fa; Huo, Li-Hua; Zhao, Hui; Gao, Shan The first in situ organosulfonate-templated 3-fold interpenetrating framework built from rare tetrahedral [Cu4(μ4-SO4)] SBUs CrystEngComm 13(11) (2011) 3895
Space group: C 1 2/c 1
Cell volume: 5285
Cell parameters: 10.628; 35.255; 15.059; 90; 110.5; 90;  

COD ID: 7205952
CIF file Formula: - C5 H10 Mn2 N O12 P2 -
Comments: Dong, Da-Peng; Sun, Zhen-Gang; Tong, Fei; Zhu, Yan-Yu; Chen, Kai; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Wang, Wei-Nan Synthesis, structure, surface photovoltage and magnetic properties of a novel 3D homochiral manganese phosphonate with right-handed helical chains CrystEngComm 13(10) (2011) 3317
Space group: P 42
Cell volume: 1246.1
Cell parameters: 14.791; 14.791; 5.696; 90; 90; 90;  

COD ID: 7205951
CIF file Formula: - C4 H7 Cd I N2 O S2 -
Comments: Jin, Juan; Jia, Ming-Jun; Peng, Yu; Yu, Jie-Hui; Xu, Ji-Qing New organically decorated cadmium halides incorporating the second or the third inorganic anionic groups CrystEngComm 13(8) (2011) 2942
Space group: P 1 21/c 1
Cell volume: 1046.4
Cell parameters: 4.2002; 20.158; 12.441; 90; 96.58; 90;  

COD ID: 7205950
CIF file Formula: - C18 H58 Br8 Cd3 N10 O13 S4 -
Comments: Jin, Juan; Jia, Ming-Jun; Peng, Yu; Yu, Jie-Hui; Xu, Ji-Qing New organically decorated cadmium halides incorporating the second or the third inorganic anionic groups CrystEngComm 13(8) (2011) 2942
Space group: P n m a
Cell volume: 4768.8
Cell parameters: 27.198; 13.261; 13.222; 90; 90; 90;  

COD ID: 7205949
CIF file Formula: - C12 H12 O24 Zn6 -
Comments: Kim, Hyunuk; Sun, Yinyong; Kim, Yonghwi; Kajiwara, Takashi; Yamashita, Masahiro; Kim, Kimoon Metal‒organic frameworks with rare topologies: lonsdaleite-type metal formates and their magnetic properties CrystEngComm 13(7) (2011) 2197
Space group: P b c n
Cell volume: 3266.4
Cell parameters: 9.868; 18.2476; 18.14; 90; 90; 90;  

COD ID: 7205948
CIF file Formula: - C12 H12 Mg6 O24 -
Comments: Kim, Hyunuk; Sun, Yinyong; Kim, Yonghwi; Kajiwara, Takashi; Yamashita, Masahiro; Kim, Kimoon Metal‒organic frameworks with rare topologies: lonsdaleite-type metal formates and their magnetic properties CrystEngComm 13(7) (2011) 2197
Space group: P b c n
Cell volume: 3275
Cell parameters: 9.8715; 18.2678; 18.1613; 90; 90; 90;  

COD ID: 7205947
CIF file Formula: - C12 H12 Co6 O24 -
Comments: Kim, Hyunuk; Sun, Yinyong; Kim, Yonghwi; Kajiwara, Takashi; Yamashita, Masahiro; Kim, Kimoon Metal‒organic frameworks with rare topologies: lonsdaleite-type metal formates and their magnetic properties CrystEngComm 13(7) (2011) 2197
Space group: P b c n
Cell volume: 3259.3
Cell parameters: 9.8839; 18.237; 18.0818; 90; 90; 90;  

COD ID: 7205946
CIF file Formula: - C12 H25 Cu7 I8 N4 -
Comments: Song, Jiao; Hou, Yajie; Zhang, Lifang; Fu, Yunlong Synthesis and photoluminescent properties of two 2D and 3D iodocuprates modified by a protonated ligand CrystEngComm 13(11) (2011) 3750
Space group: R -3 c :H
Cell volume: 9106.5
Cell parameters: 13.0234; 13.0234; 61.997; 90; 90; 120;  

COD ID: 7205945
CIF file Formula: - C8 H16 Cu4 I5 N3 -
Comments: Song, Jiao; Hou, Yajie; Zhang, Lifang; Fu, Yunlong Synthesis and photoluminescent properties of two 2D and 3D iodocuprates modified by a protonated ligand CrystEngComm 13(11) (2011) 3750
Space group: P 1 21/c 1
Cell volume: 2022.9
Cell parameters: 8.7682; 16.858; 13.7225; 90; 94.213; 90;  

COD ID: 7205944
CIF file Formula: - C42 H46 Cd2 N6 O17 -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: C 1 2/c 1
Cell volume: 4603
Cell parameters: 14.081; 14.731; 22.623; 90; 101.225; 90;  

COD ID: 7205943
CIF file Formula: - C26 H25 N5 O6 Zn -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: P 1 21/n 1
Cell volume: 2623.5
Cell parameters: 13.7551; 12.4113; 16.3819; 90; 110.267; 90;  

COD ID: 7205942
CIF file Formula: - C20 H24 Cd N3 O7 -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: P 1 21/n 1
Cell volume: 2102.6
Cell parameters: 12.8208; 9.8968; 17.2355; 90; 105.965; 90;  

COD ID: 7205941
CIF file Formula: - C25 H27 Co N5 O5 -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: P n a 21
Cell volume: 2414.69
Cell parameters: 18.3946; 9.8739; 13.2948; 90; 90; 90;  

COD ID: 7205940
CIF file Formula: - C25 H27 N5 O5 Zn -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: P n a 21
Cell volume: 2426.2
Cell parameters: 18.5487; 9.8461; 13.2847; 90; 90; 90;  

COD ID: 7205939
CIF file Formula: - C20 H20 Cd N3 O5 -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: P -1
Cell volume: 1001
Cell parameters: 9.617; 10.173; 11.458; 108.033; 97.015; 105.519;  

COD ID: 7205938
CIF file Formula: - C25 H27 N5 O5 Zn -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: P 1 21/n 1
Cell volume: 2557.05
Cell parameters: 10.2094; 14.3216; 17.7147; 90; 99.17; 90;  

COD ID: 7205937
CIF file Formula: - C50 H52 Cd2 N10 O9 -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: C 1 2/c 1
Cell volume: 4907
Cell parameters: 21.332; 8.884; 26.584; 90; 103.11; 90;  

COD ID: 7205936
CIF file Formula: - C50 H52 Co2 N10 O9 -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: C 1 2/c 1
Cell volume: 4810
Cell parameters: 20.8269; 8.8702; 26.6257; 90; 102.073; 90;  

COD ID: 7205935
CIF file Formula: - C50 H52 N10 O9 Zn2 -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: C 1 2/c 1
Cell volume: 4793
Cell parameters: 21.832; 8.627; 25.84; 90; 100.013; 90;  

COD ID: 7205934
CIF file Formula: - C25 H27.5 Co N5 O5.25 -
Comments: Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence CrystEngComm 13(11) (2011) 3811
Space group: P 1 21/n 1
Cell volume: 2580
Cell parameters: 10.311; 14.363; 17.633; 90; 98.889; 90;  

COD ID: 7205896
CIF file Formula: - C21 H26 N Ni O8.5 -
Comments: New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives CrystEngComm 13(12) (2011) 4228
Space group: P 1 21 1
Cell volume: 2180.2
Cell parameters: 6.9571; 7.5601; 41.523; 90; 93.349; 90;  

COD ID: 7205895
CIF file Formula: - C23 H26 N2 Ni O7 -
Comments: New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives CrystEngComm 13(12) (2011) 4228
Space group: P 1 21 1
Cell volume: 1103
Cell parameters: 7.0688; 7.4648; 21.049; 90; 96.734; 90;  

COD ID: 7205894
CIF file Formula: - C44 H40 Cu2 N4 O10 -
Comments: New, Siu Yee; Wu, Xuan; Bai, Shi-Qiang; Koh, Lip Lin; Hor, T. S. Andy; Xue, Feng Lipid-bilayer-mimicking solid-state structures of Cu(ii) and Ni(ii) with l-tryptophan and l-tyrosine Schiff base derivatives CrystEngComm 13(12) (2011) 4228
Space group: P 1
Cell volume: 942.4
Cell parameters: 6.0496; 8.1335; 19.475; 84.322; 81.261; 89.672;  

COD ID: 7205893
CIF file Formula: - C30 H174 As4 N30 Ni24 O163 W34 -
Comments: Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang Two 1-D multi-nickel substituted arsenotungstate aggregates CrystEngComm 13(10) (2011) 3462
Space group: P -1
Cell volume: 5034
Cell parameters: 14.96; 16.918; 21.193; 88.785; 79.214; 72.936;  

COD ID: 7205892
CIF file Formula: - C24 H172 As4 N24 Ni24 O174 W34 -
Comments: Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang Two 1-D multi-nickel substituted arsenotungstate aggregates CrystEngComm 13(10) (2011) 3462
Space group: P -1
Cell volume: 4610
Cell parameters: 14.44; 17.799; 19.906; 92.501; 103.026; 110.987;  

COD ID: 7205891
CIF file Formula: - C20 H18 Hg2 I4 N6 O2 S2 -
Comments: Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M. C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction CrystEngComm 13(11) (2011) 3710
Space group: P 1 21/c 1
Cell volume: 1580.4
Cell parameters: 17.4171; 10.4197; 8.7144; 90; 92.169; 90;  

COD ID: 7205890
CIF file Formula: - C20 H18 Br2 Hg N6 O2 S2 -
Comments: Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M. C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction CrystEngComm 13(11) (2011) 3710
Space group: P 1 21/c 1
Cell volume: 2531
Cell parameters: 7.798; 34.458; 9.449; 90; 94.53; 90;  

COD ID: 7205889
CIF file Formula: - C20 H18 Cl2 Hg N6 O2 S2 -
Comments: Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M. C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction CrystEngComm 13(11) (2011) 3710
Space group: P 1 21/c 1
Cell volume: 2446.7
Cell parameters: 7.753; 33.697; 9.3858; 90; 93.8; 90;  

COD ID: 7205888
CIF file Formula: - C10 H9 N3 O S -
Comments: Khavasi, Hamid Reza; Salimi, Ali Reza; Eshtiagh-Hosseini, Hossein; Amini, Mostafa M. C‒H⋯π synthon repetitivity in coordination compounds, established from single-crystal and powder diffraction CrystEngComm 13(11) (2011) 3710
Space group: P 1 21/c 1
Cell volume: 1046
Cell parameters: 7.637; 14.692; 9.4326; 90; 98.76; 90;  

COD ID: 7205887
CIF file Formula: - C6 H8 N3 O9 P Pb -
Comments: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates CrystEngComm 13(10) (2011) 3551
Space group: P -1
Cell volume: 617.36
Cell parameters: 5.4028; 10.136; 11.8724; 73.613; 84.532; 82.593;  

COD ID: 7205886
CIF file Formula: - C8 H7 Ag3 F6 N O9 P S2 -
Comments: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates CrystEngComm 13(10) (2011) 3551
Space group: P 1 21/c 1
Cell volume: 1899
Cell parameters: 13.144; 9.394; 16.244; 90; 108.812; 90;  

COD ID: 7205885
CIF file Formula: - C6 H6 Ag N2 O6 P Pb -
Comments: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates CrystEngComm 13(10) (2011) 3551
Space group: P 1 21/c 1
Cell volume: 1045.4
Cell parameters: 13.9027; 9.8255; 7.9178; 90; 104.871; 90;  

COD ID: 7205884
CIF file Formula: - C12 H20 Cl2 Fe N2 O16 P2 -
Comments: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates CrystEngComm 13(10) (2011) 3551
Space group: P 1 21/c 1
Cell volume: 1151.75
Cell parameters: 13.517; 8.2636; 10.391; 90; 97.108; 90;  

COD ID: 7205883
CIF file Formula: - C18 H24 Cl3 Fe N3 O21 P3 -
Comments: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates CrystEngComm 13(10) (2011) 3551
Space group: R -3 :H
Cell volume: 4591
Cell parameters: 23.6196; 23.6196; 9.5024; 90; 90; 120;  

COD ID: 7205882
CIF file Formula: - C24 H54 Cl8 Fe4 N4 O53 P4 -
Comments: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates CrystEngComm 13(10) (2011) 3551
Space group: P 1 2/n 1
Cell volume: 3320.3
Cell parameters: 11.051; 14.563; 20.651; 90; 92.526; 90;  

COD ID: 7205881
CIF file Formula: - C12 H20 Cl2 Co N2 O16 P2 -
Comments: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates CrystEngComm 13(10) (2011) 3551
Space group: P 1 21/c 1
Cell volume: 1099.9
Cell parameters: 13.398; 8.2442; 10.04; 90; 97.348; 90;  

COD ID: 7205880
CIF file Formula: - C12 H18 Cl2 Mn N2 O16 P2 -
Comments: Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F. 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates CrystEngComm 13(10) (2011) 3551
Space group: P 1 21/c 1
Cell volume: 1110.2
Cell parameters: 13.3278; 8.2658; 10.1631; 90; 97.45; 90;  

COD ID: 7205879
CIF file Formula: - C18 H16 Cd5 Cl6 N16 O2 -
Comments: Zhong, Di-Chang; Feng, Xiao-Long; Lu, Tong-Bu Two organic‒inorganic hybrid frameworks with unusual inorganic and organic connectivity CrystEngComm 13(7) (2011) 2201
Space group: P -1
Cell volume: 750.9
Cell parameters: 8.7396; 9.1057; 10.0556; 74.388; 82.547; 77.733;  

COD ID: 7205878
CIF file Formula: - C8 H5 Cd Cl N8 -
Comments: Zhong, Di-Chang; Feng, Xiao-Long; Lu, Tong-Bu Two organic‒inorganic hybrid frameworks with unusual inorganic and organic connectivity CrystEngComm 13(7) (2011) 2201
Space group: I m m a
Cell volume: 2579.1
Cell parameters: 23.253; 7.6111; 14.573; 90; 90; 90;  

COD ID: 7205877
CIF file Formula: - C16 H20 Cu4 I4 N8 -
Comments: Cheng, Ying; Xu, Peng; Ding, You-Bang; Yin, Ye-Gao Stoichiometry-dominated in situ formation of iodocuprate clusters and dimethyl-2,2′-biimidazoles as building units of coordination architectures CrystEngComm 13(7) (2011) 2644
Space group: P b c a
Cell volume: 5326.2
Cell parameters: 14.8878; 15.1363; 23.6357; 90; 90; 90;  

COD ID: 7205876
CIF file Formula: - C12 H15 Cu4 I4 N6 -
Comments: Cheng, Ying; Xu, Peng; Ding, You-Bang; Yin, Ye-Gao Stoichiometry-dominated in situ formation of iodocuprate clusters and dimethyl-2,2′-biimidazoles as building units of coordination architectures CrystEngComm 13(7) (2011) 2644
Space group: R -3 c :H
Cell volume: 6511.6
Cell parameters: 16.4547; 16.4547; 27.7701; 90; 90; 120;  

COD ID: 7205875
CIF file Formula: - C54 H96 Br6 Cl4 Cu7 N20 O12 -
Comments: Xu, Yanqing; Xia, Peilei; Wang, Xiuteng; Wei, Wei; Zhang, Fanzhou; Hu, Changwen Positional disorder of Cu(ii) ions in a cluster: a novel heptanuclear Cu(ii) core supported by 4-bromo-3,5-dimethylpyrazolate CrystEngComm 13(8) (2011) 2820
Space group: P n m a
Cell volume: 7833.2
Cell parameters: 24.3342; 22.3283; 14.4168; 90; 90; 90;  

COD ID: 7205874
CIF file Formula: - C50 H85 Br6 Cl4 Cu7 N17 O9 -
Comments: Xu, Yanqing; Xia, Peilei; Wang, Xiuteng; Wei, Wei; Zhang, Fanzhou; Hu, Changwen Positional disorder of Cu(ii) ions in a cluster: a novel heptanuclear Cu(ii) core supported by 4-bromo-3,5-dimethylpyrazolate CrystEngComm 13(8) (2011) 2820
Space group: C 1 2/c 1
Cell volume: 7501
Cell parameters: 23.261; 13.8565; 24.237; 90; 106.222; 90;  

COD ID: 7205873
CIF file Formula: - C25 H15 Ag N6 O8 Tb -
Comments: Ma, Li; Qiu, Yong-Cai; Peng, Guo; Cai, Jin-Biao; Deng, Hong; Zeller, Matthias Self-assembly of d‒f coordination frameworks based on 1H-benzimidazole-5-carboxylic acid: synthesis, structure and luminescence CrystEngComm 13(11) (2011) 3852
Space group: P -1
Cell volume: 1250.7
Cell parameters: 9.742; 12.158; 12.383; 61.15; 76.851; 82.676;  

COD ID: 7205872
CIF file Formula: - C32 H20 Br Cu2 N8 O8 Yb -
Comments: Ma, Li; Qiu, Yong-Cai; Peng, Guo; Cai, Jin-Biao; Deng, Hong; Zeller, Matthias Self-assembly of d‒f coordination frameworks based on 1H-benzimidazole-5-carboxylic acid: synthesis, structure and luminescence CrystEngComm 13(11) (2011) 3852
Space group: P 1 21 1
Cell volume: 1568.6
Cell parameters: 16.1117; 5.3028; 18.7099; 90; 101.111; 90;  

COD ID: 7205871
CIF file Formula: - C32 H20 Br Cu2 Er N8 O8 -
Comments: Ma, Li; Qiu, Yong-Cai; Peng, Guo; Cai, Jin-Biao; Deng, Hong; Zeller, Matthias Self-assembly of d‒f coordination frameworks based on 1H-benzimidazole-5-carboxylic acid: synthesis, structure and luminescence CrystEngComm 13(11) (2011) 3852
Space group: P 1 21 1
Cell volume: 1566.9
Cell parameters: 15.993; 5.3401; 18.709; 90; 101.289; 90;  

COD ID: 7205870
CIF file Formula: - C26 H19 Ag2 Eu N6 O9 -
Comments: Ma, Li; Qiu, Yong-Cai; Peng, Guo; Cai, Jin-Biao; Deng, Hong; Zeller, Matthias Self-assembly of d‒f coordination frameworks based on 1H-benzimidazole-5-carboxylic acid: synthesis, structure and luminescence CrystEngComm 13(11) (2011) 3852
Space group: P -1
Cell volume: 1381.3
Cell parameters: 8.8964; 12.3459; 13.86; 72.95; 84.272; 71.648;  

COD ID: 7205869
CIF file Formula: - C32 H26 Ag3 N8 O12 Tb -
Comments: Ma, Li; Qiu, Yong-Cai; Peng, Guo; Cai, Jin-Biao; Deng, Hong; Zeller, Matthias Self-assembly of d‒f coordination frameworks based on 1H-benzimidazole-5-carboxylic acid: synthesis, structure and luminescence CrystEngComm 13(11) (2011) 3852-3861
Space group: P 1 21/n 1
Cell volume: 1824.68
Cell parameters: 16.0731; 5.4794; 21.8203; 90; 108.287; 90;  

COD ID: 7205868
CIF file Formula: - Ba Gd K Mo3 O12 -
Comments: Meng, Xiangming; Lin, Zhoubin; Zhang, Lizhen; Huang, Yisheng; Wang, Guofu Structure and spectral properties of Nd3±doped KBaGd(MoO4)3 crystal with a disorder structure CrystEngComm 13(12) (2011) 4069
Space group: C 1 2/c 1
Cell volume: 1087.7
Cell parameters: 17.401; 12.226; 5.324; 90; 106.19; 90;  

COD ID: 7205867
CIF file Formula: - C20 H14 Ag N6 O10 Yb -
Comments: Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties CrystEngComm 13(11) (2011) 3801
Space group: P -1
Cell volume: 1029.7
Cell parameters: 7.55; 9.951; 14.564; 92.128; 92.46; 109.383;  

COD ID: 7205866
CIF file Formula: - C20 H14 Ag Er N6 O10 -
Comments: Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties CrystEngComm 13(11) (2011) 3801
Space group: P -1
Cell volume: 1037.4
Cell parameters: 7.58; 9.975; 14.591; 92.161; 92.42; 109.51;  

COD ID: 7205865
CIF file Formula: - C20 H10 Ag N6 O8 Tb -
Comments: Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties CrystEngComm 13(11) (2011) 3801
Space group: C 1 2/c 1
Cell volume: 1979.6
Cell parameters: 14.326; 16.855; 9.095; 90; 115.654; 90;  

COD ID: 7205864
CIF file Formula: - C20 H10 Ag Eu N6 O8 -
Comments: Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties CrystEngComm 13(11) (2011) 3801
Space group: C 1 2/c 1
Cell volume: 2001.8
Cell parameters: 14.358; 16.949; 9.127; 90; 115.676; 90;  

COD ID: 7205863
CIF file Formula: - C20 H10 Ag N6 Nd O8 -
Comments: Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties CrystEngComm 13(11) (2011) 3801
Space group: C 1 2/c 1
Cell volume: 2037.7
Cell parameters: 14.4621; 17.0741; 9.1373; 90; 115.425; 90;  

COD ID: 7205862
CIF file Formula: - C20 H18 Ag N6 O12 Tb -
Comments: Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties CrystEngComm 13(11) (2011) 3801
Space group: P -1
Cell volume: 1130.7
Cell parameters: 6.755; 12.104; 14.524; 79.526; 77.666; 80.439;  

COD ID: 7205861
CIF file Formula: - C20 H18 Ag Eu N6 O12 -
Comments: Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties CrystEngComm 13(11) (2011) 3801
Space group: P -1
Cell volume: 1145.5
Cell parameters: 6.77; 12.168; 14.601; 79.594; 77.637; 80.502;  

COD ID: 7205860
CIF file Formula: - C20 H18 Ag N6 Nd O12 -
Comments: Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties CrystEngComm 13(11) (2011) 3801
Space group: P -1
Cell volume: 1151.6
Cell parameters: 6.8023; 12.19; 14.598; 79.24; 77.46; 80.735;  

COD ID: 7205859
CIF file Formula: - C14 H14 Cu2 N4 O5 -
Comments: Fang, Zhen-Lan; Yu, Rong-Min; Zhang, Jie; Lu, Can-Zhong Novel ligands and complexes in situ generated from the copper-mediated conversions of 2,5-bis(2-hydroxyphenyl)-1,3,4-oxadiazole: structures and magnetic properties CrystEngComm 13(12) (2011) 4032
Space group: C 1 2/c 1
Cell volume: 1541.2
Cell parameters: 20.435; 4.9321; 15.875; 90; 105.577; 90;  

COD ID: 7205858
CIF file Formula: - C14 H8 Cu2 N3 O2 -
Comments: Fang, Zhen-Lan; Yu, Rong-Min; Zhang, Jie; Lu, Can-Zhong Novel ligands and complexes in situ generated from the copper-mediated conversions of 2,5-bis(2-hydroxyphenyl)-1,3,4-oxadiazole: structures and magnetic properties CrystEngComm 13(12) (2011) 4032
Space group: C 1 2/c 1
Cell volume: 2542
Cell parameters: 29.394; 5.317; 18.588; 90; 118.972; 90;  

COD ID: 7205857
CIF file Formula: - C12 H14 Cu4 Mo8 N10 O32 -
Comments: Wu, Xiao-Yuan; Dong, Ping; Yu, Rongmin; Zhang, Qi-Kai; Kuang, Xiaofei; Chen, Shan-Ci; Lin, Qi-Pu; Lu, Can-Zhong A 2D polyoxometalate-based complex: spin-canting and metamagnetism CrystEngComm 13(11) (2011) 3686
Space group: P -1
Cell volume: 947.4
Cell parameters: 9.159; 10.311; 10.797; 69.736; 82.11; 87.822;  

COD ID: 7205856
CIF file Formula: - C28 H26 Mg O10 -
Comments: Friščić, Tomislav; Halasz, Ivan; Strobridge, Fiona C.; Dinnebier, Robert E.; Stein, Robin S.; Fábián, László; Curfs, Caroline A rational approach to screen for hydrated forms of the pharmaceutical derivative magnesium naproxen using liquid-assisted grinding CrystEngComm 13(9) (2011) 3125
Space group: P 21 21 21
Cell volume: 1323.53
Cell parameters: 43.6732; 5.88876; 5.14629; 90; 90; 90;  

COD ID: 7205855
CIF file Formula: - C28 H28 Mg O7 -
Comments: Friščić, Tomislav; Halasz, Ivan; Strobridge, Fiona C.; Dinnebier, Robert E.; Stein, Robin S.; Fábián, László; Curfs, Caroline A rational approach to screen for hydrated forms of the pharmaceutical derivative magnesium naproxen using liquid-assisted grinding CrystEngComm 13(9) (2011) 3125
Space group: P 1 21 1
Cell volume: 1207.5
Cell parameters: 14.0543; 6.1624; 15.0156; 90; 111.797; 90;  

COD ID: 7205854
CIF file Formula: - C12 H8 Cu N2 O7 -
Comments: Tang, Yun-Zhi; Zhou, Man; Wen, He-Rui; Cao, Zan; Wang, Xiao-Wei; Huang, Suai Two novel coordination polymers constructed from 2,2′-bipyridine-3,3′-dicarboxylic acid 1,1′-dioxide ligands CrystEngComm 13(8) (2011) 3040
Space group: I 41/a c d :2
Cell volume: 5252.6
Cell parameters: 13.831; 13.831; 27.458; 90; 90; 90;  

COD ID: 7205853
CIF file Formula: - C12 H10 Ba N2 O8 -
Comments: Tang, Yun-Zhi; Zhou, Man; Wen, He-Rui; Cao, Zan; Wang, Xiao-Wei; Huang, Suai Two novel coordination polymers constructed from 2,2′-bipyridine-3,3′-dicarboxylic acid 1,1′-dioxide ligands CrystEngComm 13(8) (2011) 3040
Space group: I m a 2
Cell volume: 1385.46
Cell parameters: 17.4216; 10.6092; 7.4959; 90; 90; 90;  

COD ID: 7205852
CIF file Formula: - C72 H74 Co2 Eu4 N18 O61 -
Comments: Liu, Hai-Yang; Yuan, Yong-Jun; Yu, Zhen-Tao; Zou, Zhi-Gang Direct assembly of new cobalt(iii)-lanthanide(iii) heterometallic frameworks with NaCl-like topology CrystEngComm 13(7) (2011) 2391
Space group: P -1
Cell volume: 2912.9
Cell parameters: 11.1668; 12.4554; 22.2593; 101.986; 103.319; 95.548;  

COD ID: 7205851
CIF file Formula: - C72 H74 Co2 N18 O61 Sm4 -
Comments: Liu, Hai-Yang; Yuan, Yong-Jun; Yu, Zhen-Tao; Zou, Zhi-Gang Direct assembly of new cobalt(iii)-lanthanide(iii) heterometallic frameworks with NaCl-like topology CrystEngComm 13(7) (2011) 2391
Space group: P -1
Cell volume: 2943.8
Cell parameters: 11.2397; 12.4964; 22.302; 102.114; 103.41; 95.597;  

COD ID: 7205850
CIF file Formula: - C72 H74 Co2 La4 N18 O61 -
Comments: Liu, Hai-Yang; Yuan, Yong-Jun; Yu, Zhen-Tao; Zou, Zhi-Gang Direct assembly of new cobalt(iii)-lanthanide(iii) heterometallic frameworks with NaCl-like topology CrystEngComm 13(7) (2011) 2391
Space group: P -1
Cell volume: 2938.6
Cell parameters: 11.0396; 12.511; 22.498; 101.492; 102.416; 95.975;  

COD ID: 7205849
CIF file Formula: - C72 H74 Co2 Gd4 N18 O61 -
Comments: Liu, Hai-Yang; Yuan, Yong-Jun; Yu, Zhen-Tao; Zou, Zhi-Gang Direct assembly of new cobalt(iii)-lanthanide(iii) heterometallic frameworks with NaCl-like topology CrystEngComm 13(7) (2011) 2391
Space group: P -1
Cell volume: 2888
Cell parameters: 11.145; 12.424; 22.18; 102.016; 103.475; 95.419;  

COD ID: 7205848
CIF file Formula: - C48 H34 Co2 N8 O20 -
Comments: Liu, Hai-Yang; Yuan, Yong-Jun; Yu, Zhen-Tao; Zou, Zhi-Gang Direct assembly of new cobalt(iii)-lanthanide(iii) heterometallic frameworks with NaCl-like topology CrystEngComm 13(7) (2011) 2391
Space group: P -1
Cell volume: 2563.2
Cell parameters: 11.682; 15.1662; 15.468; 96.085; 109.65; 90.622;  

COD ID: 7205847
CIF file Formula: - C21 H36 N2 O10 Zn -
Comments: Wang, Xin; Yao, Wei; Qi, Yan-Fei; Luo, Ming-Fa; Wang, Yong-Hui; Xie, Hong-Wei; Yu, Yang; Ma, Rui-Ying; Li, Yang-Guang From ladder, net to framework: Coordination polymers based on Zn(ii)/Cd(ii) ions and mixed bicarboxyl- and bipyridine-containing linear ligands CrystEngComm 13(7) (2011) 2542
Space group: P -1
Cell volume: 1274
Cell parameters: 10.677; 10.741; 12.069; 81.66; 89.72; 68.68;  

COD ID: 7205846
CIF file Formula: - C16 H22 Cd N2 O5 -
Comments: Wang, Xin; Yao, Wei; Qi, Yan-Fei; Luo, Ming-Fa; Wang, Yong-Hui; Xie, Hong-Wei; Yu, Yang; Ma, Rui-Ying; Li, Yang-Guang From ladder, net to framework: Coordination polymers based on Zn(ii)/Cd(ii) ions and mixed bicarboxyl- and bipyridine-containing linear ligands CrystEngComm 13(7) (2011) 2542
Space group: P 1 2/c 1
Cell volume: 1634.3
Cell parameters: 16.91; 5.8674; 17.368; 90; 108.49; 90;  

COD ID: 7205845
CIF file Formula: - C24 H30 N4 O4 Zn -
Comments: Wang, Xin; Yao, Wei; Qi, Yan-Fei; Luo, Ming-Fa; Wang, Yong-Hui; Xie, Hong-Wei; Yu, Yang; Ma, Rui-Ying; Li, Yang-Guang From ladder, net to framework: Coordination polymers based on Zn(ii)/Cd(ii) ions and mixed bicarboxyl- and bipyridine-containing linear ligands CrystEngComm 13(7) (2011) 2542
Space group: P n m a
Cell volume: 2313.6
Cell parameters: 11.64; 20.436; 9.7263; 90; 90; 90;  

COD ID: 7205844
CIF file Formula: - C56 H60 Cd3 N6 O15.5 -
Comments: Wang, Xin; Yao, Wei; Qi, Yan-Fei; Luo, Ming-Fa; Wang, Yong-Hui; Xie, Hong-Wei; Yu, Yang; Ma, Rui-Ying; Li, Yang-Guang From ladder, net to framework: Coordination polymers based on Zn(ii)/Cd(ii) ions and mixed bicarboxyl- and bipyridine-containing linear ligands CrystEngComm 13(7) (2011) 2542
Space group: C 1 2/c 1
Cell volume: 6837
Cell parameters: 32.207; 13.378; 15.871; 90; 91.05; 90;  

COD ID: 7205843
CIF file Formula: - C13 H12 N6 O5 Zn2 -
Comments: Liu, Guang-Zhen; Xin, Ling-Yun; Wang, Li-Ya Ancillary ligand-mediated syntheses and fluorescence properties of zinc(ii) complexes based on flexible benzene dicarboxylic acid CrystEngComm 13(8) (2011) 3013
Space group: R -3 :H
Cell volume: 7868.8
Cell parameters: 32.8723; 32.8723; 8.4085; 90; 90; 120;  

COD ID: 7205842
CIF file Formula: - C88 H80 N8 O16 Zn4 -
Comments: Liu, Guang-Zhen; Xin, Ling-Yun; Wang, Li-Ya Ancillary ligand-mediated syntheses and fluorescence properties of zinc(ii) complexes based on flexible benzene dicarboxylic acid CrystEngComm 13(8) (2011) 3013
Space group: P 1 21/c 1
Cell volume: 8557.9
Cell parameters: 35.298; 11.5573; 21.1145; 90; 96.523; 90;  

COD ID: 7205841
CIF file Formula: - C21 H16 N2 O4 Zn -
Comments: Liu, Guang-Zhen; Xin, Ling-Yun; Wang, Li-Ya Ancillary ligand-mediated syntheses and fluorescence properties of zinc(ii) complexes based on flexible benzene dicarboxylic acid CrystEngComm 13(8) (2011) 3013
Space group: P -1
Cell volume: 903.8
Cell parameters: 7.66; 10.26; 12.88; 110.07; 93.73; 105.24;  

COD ID: 7205840
CIF file Formula: - C29 H29.26 Co N2 O7.63 -
Comments: Liu, Jian-Qiang; Wang, Yao-Yu; Huang, Yun-Sheng Structural variability of Co(ii) and Ni(ii) entangled metal‒organic frameworks: effect of N-donor ligands and metal ions CrystEngComm 13(11) (2011) 3733
Space group: P -1
Cell volume: 1354.5
Cell parameters: 10.1829; 11.9666; 12.957; 86.208; 71.776; 64.945;  

COD ID: 7205839
CIF file Formula: - C30 H32 N2 Ni O8 -
Comments: Liu, Jian-Qiang; Wang, Yao-Yu; Huang, Yun-Sheng Structural variability of Co(ii) and Ni(ii) entangled metal‒organic frameworks: effect of N-donor ligands and metal ions CrystEngComm 13(11) (2011) 3733
Space group: P -1
Cell volume: 1458.5
Cell parameters: 10.736; 11.514; 13.49; 83.963; 77.484; 63.637;  

COD ID: 7205838
CIF file Formula: - C84 H64 Co3 N6 O20 -
Comments: Liu, Jian-Qiang; Wang, Yao-Yu; Huang, Yun-Sheng Structural variability of Co(ii) and Ni(ii) entangled metal‒organic frameworks: effect of N-donor ligands and metal ions CrystEngComm 13(11) (2011) 3733
Space group: C 1 2/c 1
Cell volume: 9254
Cell parameters: 16.713; 21.571; 26.609; 90; 105.28; 90;  

COD ID: 7205837
CIF file Formula: - C8 H12 N6 O4 -
Comments: Pogorzelec-Glaser, Katarzyna; Pietraszko, Adam; Baran, Jan; Hilczer, Bożena; Małecki, Jerzy; Połomska, Maria; Ławniczak, Paweł Structure and molecular dynamics of bis-1H-1,2,4-triazole succinic acid complex crystals CrystEngComm 13(11) (2011) 3698
Space group: P 1 21/c 1
Cell volume: 582.5
Cell parameters: 5.269; 18.18; 6.554; 90; 111.89; 90;  

COD ID: 7205836
CIF file Formula: - C8 H12 N6 O4 -
Comments: Pogorzelec-Glaser, Katarzyna; Pietraszko, Adam; Baran, Jan; Hilczer, Bożena; Małecki, Jerzy; Połomska, Maria; Ławniczak, Paweł Structure and molecular dynamics of bis-1H-1,2,4-triazole succinic acid complex crystals CrystEngComm 13(11) (2011) 3698
Space group: P 1 21/c 1
Cell volume: 614.7
Cell parameters: 5.354; 18.372; 6.8327; 90; 113.85; 90;  

COD ID: 7205835
CIF file Formula: - C54 H66 Mn3 N0 O18 -
Comments: Tian, Chong-Bin; He, Zhang-Zhen; Li, Zhi-Hua; Lin, Ping; Du, Shao-Wu Two new ferrimagnetic MnII-carboxylate coordination polymers constructed from 5-tert-butyl isophthalic acid with (5/2, 15/2) and (5/2, 10/2) spin topologies CrystEngComm 13(8) (2011) 3080
Space group: P -1
Cell volume: 1386.5
Cell parameters: 9.324; 9.821; 16.303; 87.715; 77.376; 72.201;  

COD ID: 7205834
CIF file Formula: - C50 H60 Cl0 Mn4 N0 O20 -
Comments: Tian, Chong-Bin; He, Zhang-Zhen; Li, Zhi-Hua; Lin, Ping; Du, Shao-Wu Two new ferrimagnetic MnII-carboxylate coordination polymers constructed from 5-tert-butyl isophthalic acid with (5/2, 15/2) and (5/2, 10/2) spin topologies CrystEngComm 13(8) (2011) 3080
Space group: C 1 2/c 1
Cell volume: 11020.3
Cell parameters: 11.6608; 39.3981; 24.4617; 90; 101.297; 90;  

COD ID: 7205833
CIF file Formula: - C12 H28 N8 O4 -
Comments: Bushmarinov, Ivan S.; Nabiev, Orudzh G.; Kostyanovsky, Remir G.; Antipin, Mikhail Yu.; Lyssenko, Konstantin A. The azide anion as a building block in crystal engineering from a charge density point of view CrystEngComm 13(8) (2011) 2930
Space group: P 1 21/c 1
Cell volume: 898.71
Cell parameters: 7.6036; 8.548; 13.8275; 90; 90.3164; 90;  

COD ID: 7205832
CIF file Formula: - C24 H26 Cu4 N8 S6 -
Comments: Yue, Jun-Ming; Niu, Yun-Yin; Zhang, Bing; Ng, Seik-Weng; Hou, Hong-Wei Four novel metal coordination polymers directed by 1,1′-dibutyl-4,4′-bipyridinium dibromide (BBP) and their framework dependent luminescent properties CrystEngComm 13(7) (2011) 2571
Space group: C 1 2/c 1
Cell volume: 3102.5
Cell parameters: 12.608; 9.7404; 25.4217; 90; 96.403; 90;  

COD ID: 7205831
CIF file Formula: - C18 H26 Ag I3 N2 -
Comments: Yue, Jun-Ming; Niu, Yun-Yin; Zhang, Bing; Ng, Seik-Weng; Hou, Hong-Wei Four novel metal coordination polymers directed by 1,1′-dibutyl-4,4′-bipyridinium dibromide (BBP) and their framework dependent luminescent properties CrystEngComm 13(7) (2011) 2571
Space group: C 1 2/c 1
Cell volume: 4471.7
Cell parameters: 26.592; 11.1777; 16.1137; 90; 110.993; 90;  

COD ID: 7205830
CIF file Formula: - C96 H144 I22 N12 O2 Pb6 -
Comments: Yue, Jun-Ming; Niu, Yun-Yin; Zhang, Bing; Ng, Seik-Weng; Hou, Hong-Wei Four novel metal coordination polymers directed by 1,1′-dibutyl-4,4′-bipyridinium dibromide (BBP) and their framework dependent luminescent properties CrystEngComm 13(7) (2011) 2571
Space group: P 1 21/c 1
Cell volume: 7197.2
Cell parameters: 15.7586; 13.6737; 33.957; 90; 100.383; 90;  

COD ID: 7205829
CIF file Formula: - C22 H26 Cu2 N6 S4 -
Comments: Yue, Jun-Ming; Niu, Yun-Yin; Zhang, Bing; Ng, Seik-Weng; Hou, Hong-Wei Four novel metal coordination polymers directed by 1,1′-dibutyl-4,4′-bipyridinium dibromide (BBP) and their framework dependent luminescent properties CrystEngComm 13(7) (2011) 2571
Space group: P 1 21/c 1
Cell volume: 1329.5
Cell parameters: 8.5848; 15.017; 10.518; 90; 101.338; 90;  

COD ID: 7205828
CIF file Formula: - C72 H49 Eu9 N12 O44 -
Comments: Yuan, Ning; Sheng, Tianlu; Tian, Chongbin; Hu, Shengmin; Fu, Ruibiao; Zhu, Qilong; Tan, Chunhong; Wu, Xintao Syntheses, structures and properties of three-dimensional lanthanide frameworks constructed with a trigonal anti-prismatic lanthanide cluster CrystEngComm 13(12) (2011) 4244
Space group: R -3 c :H
Cell volume: 14244.7
Cell parameters: 17.0615; 17.0615; 56.505; 90; 90; 120;  

COD ID: 7205827
CIF file Formula: - C72 H49 Gd9 N12 O44 -
Comments: Yuan, Ning; Sheng, Tianlu; Tian, Chongbin; Hu, Shengmin; Fu, Ruibiao; Zhu, Qilong; Tan, Chunhong; Wu, Xintao Syntheses, structures and properties of three-dimensional lanthanide frameworks constructed with a trigonal anti-prismatic lanthanide cluster CrystEngComm 13(12) (2011) 4244
Space group: R -3 c :H
Cell volume: 14099
Cell parameters: 17.0151; 17.0151; 56.2326; 90; 90; 120;  

COD ID: 7205826
CIF file Formula: - C42 H54 Cl4 Cu2 N14 O6 -
Comments: Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands CrystEngComm 13(8) (2011) 2890
Space group: P b c a
Cell volume: 9790
Cell parameters: 35.704; 33.36; 8.2196; 90; 90; 90;  

COD ID: 7205825
CIF file Formula: - C32 H32 Cl4 Cu2 N12 O2 -
Comments: Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands CrystEngComm 13(8) (2011) 2890
Space group: P -1
Cell volume: 884.72
Cell parameters: 8.7198; 10.1265; 10.9772; 88.422; 73.732; 72.307;  

COD ID: 7205824
CIF file Formula: - C14 H12 Cl2 Cu N6 -
Comments: Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands CrystEngComm 13(8) (2011) 2890
Space group: P -1
Cell volume: 788.3
Cell parameters: 7.7004; 9.5195; 11.112; 79.404; 86.652; 80.058;  

COD ID: 7205823
CIF file Formula: - C18 H20 Ag N7 O5 -
Comments: Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands CrystEngComm 13(8) (2011) 2890
Space group: P 1 21/c 1
Cell volume: 2047.1
Cell parameters: 11.302; 9.866; 19.3; 90; 107.972; 90;  

COD ID: 7205822
CIF file Formula: - C48 H48 Ag2 N20 O9 -
Comments: Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands CrystEngComm 13(8) (2011) 2890
Space group: R -3 c :H
Cell volume: 8166.3
Cell parameters: 15.282; 15.282; 40.377; 90; 90; 120;  

COD ID: 7205821
CIF file Formula: - C16 H15 Ag N8 O3 -
Comments: Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands CrystEngComm 13(8) (2011) 2890
Space group: P -1
Cell volume: 932.6
Cell parameters: 9.7616; 9.9673; 11.53; 104.062; 99.128; 115.917;  

COD ID: 7205820
CIF file Formula: - C16 H28 Mo4 N12 Ni O15 -
Comments: Wang, Xiuli; Li, Jin; Tian, Aixiang; Liu, Guocheng; Gao, Qiang; Lin, Hongyan; Zhao, Dan A 3D organopolymolybdate polymer with unusual topology functionalized by 1,4-bis(1,2,4-triazol-1-yl)butane through Mo‒N bond CrystEngComm 13(7) (2011) 2194
Space group: P -1
Cell volume: 1566.6
Cell parameters: 10.599; 12.238; 13.468; 73.105; 70.024; 88.139;  

COD ID: 7205819
CIF file Formula: - C34 H44 N4 Ni4 O15.38 -
Comments: Zhang, Wen-Hua; Sulaiman, Norlela Binte; Tio, P. X. Shaun; Hor, T. S. Andy Nuclearity growth towards Ni(ii) cubane in self-assembly with 2-hydroxymethyl pyridine (hmpH) and 5-ethoxycarbonyl-2-hydroxymethyl pyridine (5-ehmpH) CrystEngComm 13(8) (2011) 2915
Space group: C 1 2/c 1
Cell volume: 8101
Cell parameters: 39.642; 10.6741; 19.194; 90; 94.065; 90;  

COD ID: 7205818
CIF file Formula: - C44 H56 N4 Ni4 O22 -
Comments: Zhang, Wen-Hua; Sulaiman, Norlela Binte; Tio, P. X. Shaun; Hor, T. S. Andy Nuclearity growth towards Ni(ii) cubane in self-assembly with 2-hydroxymethyl pyridine (hmpH) and 5-ethoxycarbonyl-2-hydroxymethyl pyridine (5-ehmpH) CrystEngComm 13(8) (2011) 2915
Space group: C 1 2/c 1
Cell volume: 5206.6
Cell parameters: 18.0337; 20.674; 14.831; 90; 109.676; 90;  

COD ID: 7205817
CIF file Formula: - C36 H48 Br4 N4 Ni4 O16 -
Comments: Zhang, Wen-Hua; Sulaiman, Norlela Binte; Tio, P. X. Shaun; Hor, T. S. Andy Nuclearity growth towards Ni(ii) cubane in self-assembly with 2-hydroxymethyl pyridine (hmpH) and 5-ethoxycarbonyl-2-hydroxymethyl pyridine (5-ehmpH) CrystEngComm 13(8) (2011) 2915
Space group: I 41/a :2
Cell volume: 4822.7
Cell parameters: 17.1496; 17.1496; 16.3976; 90; 90; 90;  

COD ID: 7205816
CIF file Formula: - C82 H99 Br6 N9 Ni3 O28 -
Comments: Zhang, Wen-Hua; Sulaiman, Norlela Binte; Tio, P. X. Shaun; Hor, T. S. Andy Nuclearity growth towards Ni(ii) cubane in self-assembly with 2-hydroxymethyl pyridine (hmpH) and 5-ethoxycarbonyl-2-hydroxymethyl pyridine (5-ehmpH) CrystEngComm 13(8) (2011) 2915
Space group: C 1 2 1
Cell volume: 5229
Cell parameters: 28.336; 8.9991; 21.869; 90; 110.33; 90;  

COD ID: 7205815
CIF file Formula: - C110 H139 Br12 N13 Ni6 O38 -
Comments: Zhang, Wen-Hua; Sulaiman, Norlela Binte; Tio, P. X. Shaun; Hor, T. S. Andy Nuclearity growth towards Ni(ii) cubane in self-assembly with 2-hydroxymethyl pyridine (hmpH) and 5-ethoxycarbonyl-2-hydroxymethyl pyridine (5-ehmpH) CrystEngComm 13(8) (2011) 2915
Space group: P -1
Cell volume: 7007.1
Cell parameters: 13.7506; 22.6852; 25.2982; 110.525; 93.087; 105.933;  

COD ID: 7205814
CIF file Formula: - C32 H36 N4 Ni4 O12 -
Comments: Zhang, Wen-Hua; Sulaiman, Norlela Binte; Tio, P. X. Shaun; Hor, T. S. Andy Nuclearity growth towards Ni(ii) cubane in self-assembly with 2-hydroxymethyl pyridine (hmpH) and 5-ethoxycarbonyl-2-hydroxymethyl pyridine (5-ehmpH) CrystEngComm 13(8) (2011) 2915
Space group: C 1 2/c 1
Cell volume: 3539.2
Cell parameters: 17.2034; 12.6231; 16.8913; 90; 105.234; 90;  

COD ID: 7205813
CIF file Formula: - C12 H18 Br2 N2 Ni O4 -
Comments: Zhang, Wen-Hua; Sulaiman, Norlela Binte; Tio, P. X. Shaun; Hor, T. S. Andy Nuclearity growth towards Ni(ii) cubane in self-assembly with 2-hydroxymethyl pyridine (hmpH) and 5-ethoxycarbonyl-2-hydroxymethyl pyridine (5-ehmpH) CrystEngComm 13(8) (2011) 2915
Space group: C 1 2/c 1
Cell volume: 1679.8
Cell parameters: 20.5097; 7.9119; 12.3903; 90; 123.334; 90;  

COD ID: 7205812
CIF file Formula: - C120 H198 O72 Tb14 -
Comments: Li, Xi-Li; He, Lai-Fu; Feng, Xiang-Li; Song, You; Hu, Min; Han, Li-Feng; Zheng, Xian-Jun; Zhang, Zhi-Hong; Fang, Shao-Ming Two chiral tetradecanuclear hydroxo-lanthanide clusters with luminescent and magnetic properties CrystEngComm 13(11) (2011) 3643
Space group: C 1 2 1
Cell volume: 9192
Cell parameters: 22.9431; 21.5429; 20.9251; 90; 117.282; 90;  

COD ID: 7205811
CIF file Formula: - C120 H198 Dy14 O72 -
Comments: Li, Xi-Li; He, Lai-Fu; Feng, Xiang-Li; Song, You; Hu, Min; Han, Li-Feng; Zheng, Xian-Jun; Zhang, Zhi-Hong; Fang, Shao-Ming Two chiral tetradecanuclear hydroxo-lanthanide clusters with luminescent and magnetic properties CrystEngComm 13(11) (2011) 3643
Space group: C 1 2 1
Cell volume: 8695.3
Cell parameters: 22.572; 21.1052; 20.6054; 90; 117.648; 90;  

COD ID: 7205810
CIF file Formula: - C100 H72 K8 O23 S16 -
Comments: Yamada, Manabu; Hamada, Fumio Thiacalix[4]arene‒potassium assemblies: a supramolecular architecture based on coordination polymers and a dimeric structure based on triangular pyramidal arrangements CrystEngComm 13(7) (2011) 2494
Space group: C 1 c 1
Cell volume: 5195.5
Cell parameters: 22.2021; 19.4371; 15.8554; 90; 130.596; 90;  

COD ID: 7205809
CIF file Formula: - C72 H84 K8 O14 S8 -
Comments: Yamada, Manabu; Hamada, Fumio Thiacalix[4]arene‒potassium assemblies: a supramolecular architecture based on coordination polymers and a dimeric structure based on triangular pyramidal arrangements CrystEngComm 13(7) (2011) 2494
Space group: P 1 21/n 1
Cell volume: 3903.2
Cell parameters: 12.7148; 13.1573; 23.569; 90; 98.144; 90;  

COD ID: 7205808
CIF file Formula: - C16 H19 Cl N2 O6 -
Comments: Singh, Udai P.; Kashyap, Sujata; Singh, Hari Ji; Butcher, Ray J. Anion directed supramolecular architecture of pyrazole based ionic salts CrystEngComm 13(12) (2011) 4110
Space group: P b c a
Cell volume: 3492.3
Cell parameters: 18.4041; 8.4011; 22.587; 90; 90; 90;  

COD ID: 7205807
CIF file Formula: - C120 H114 N16 O27 S6 -
Comments: Singh, Udai P.; Kashyap, Sujata; Singh, Hari Ji; Butcher, Ray J. Anion directed supramolecular architecture of pyrazole based ionic salts CrystEngComm 13(12) (2011) 4110
Space group: P 1 21 1
Cell volume: 5776.1
Cell parameters: 14.7258; 20.1708; 20.1033; 90; 104.689; 90;  

COD ID: 7205806
CIF file Formula: - C15 H13 Cl N2 -
Comments: Singh, Udai P.; Kashyap, Sujata; Singh, Hari Ji; Butcher, Ray J. Anion directed supramolecular architecture of pyrazole based ionic salts CrystEngComm 13(12) (2011) 4110
Space group: P 1 21/n 1
Cell volume: 1291.52
Cell parameters: 8.1846; 17.0013; 9.4108; 90; 99.507; 90;  

COD ID: 7205805
CIF file Formula: - C15 H15 N3 O4 -
Comments: Singh, Udai P.; Kashyap, Sujata; Singh, Hari Ji; Butcher, Ray J. Anion directed supramolecular architecture of pyrazole based ionic salts CrystEngComm 13(12) (2011) 4110
Space group: P 1 21/n 1
Cell volume: 1436.3
Cell parameters: 6.253; 14.4187; 15.9581; 90; 93.37; 90;  

COD ID: 7205804
CIF file Formula: - C15 H15 N2 O4 P -
Comments: Singh, Udai P.; Kashyap, Sujata; Singh, Hari Ji; Butcher, Ray J. Anion directed supramolecular architecture of pyrazole based ionic salts CrystEngComm 13(12) (2011) 4110
Space group: P 21 21 2
Cell volume: 1501.5
Cell parameters: 16.115; 18.888; 4.9329; 90; 90; 90;  

COD ID: 7205803
CIF file Formula: - C12 H33 Cl3 N4 O4 -
Comments: Brelot, Lydia; Cao, Xiao-yu; Harrowfield, Jack; Lehn, Jean-Marie; Rissanen, Kari; Russo, Luca A new hydrogen bonding motif involved in self-recognition in the solid state by functionalised macrocycles CrystEngComm 13(7) (2011) 2346
Space group: P 1 21/n 1
Cell volume: 1902.91
Cell parameters: 9.7106; 19.4586; 11.009; 90; 113.827; 90;  

COD ID: 7205802
CIF file Formula: - C19 H28 Cl6 N2 O7 -
Comments: Brelot, Lydia; Cao, Xiao-yu; Harrowfield, Jack; Lehn, Jean-Marie; Rissanen, Kari; Russo, Luca A new hydrogen bonding motif involved in self-recognition in the solid state by functionalised macrocycles CrystEngComm 13(7) (2011) 2346
Space group: P -1
Cell volume: 1377.57
Cell parameters: 10.1087; 10.8879; 14.367; 98.432; 94.188; 116.888;  

COD ID: 7205801
CIF file Formula: - C25 H34 N2 O9 -
Comments: Brelot, Lydia; Cao, Xiao-yu; Harrowfield, Jack; Lehn, Jean-Marie; Rissanen, Kari; Russo, Luca A new hydrogen bonding motif involved in self-recognition in the solid state by functionalised macrocycles CrystEngComm 13(7) (2011) 2346
Space group: P -1
Cell volume: 1227.58
Cell parameters: 9.1761; 11.7881; 11.8683; 103.977; 97.401; 94.414;  

COD ID: 7205800
CIF file Formula: - C52 H39 Br2 Fe O13 S32 -
Comments: Zorina, Leokadiya V.; Khasanov, Salavat S.; Simonov, Sergey V.; Shibaeva, Rimma P.; Zverev, Vladimir N.; Canadell, Enric; Prokhorova, Tatiana G.; Yagubskii, Eduard B. Coexistence of two donor packing motifs in the stable molecular metal α-‘pseudo-κ’-(BEDT-TTF)4(H3O)[Fe(C2O4)3]·C6H4Br2 CrystEngComm 13(7) (2011) 2430
Space group: P -1
Cell volume: 7341
Cell parameters: 10.2479; 19.6937; 36.3999; 88.258; 88.801; 89.558;  

COD ID: 7205799
CIF file Formula: - C8.2 H18 N2 O4.1 -
Comments: de Vries, Elise J. C.; Levendis, Demetrius C.; Reece, Hayley A. A hexagonal solvate of the neurotransmitter γ-aminobutyric acid CrystEngComm 13(10) (2011) 3334
Space group: P 62
Cell volume: 1728.13
Cell parameters: 15.9164; 15.9164; 7.8769; 90; 90; 120;  

COD ID: 7205798
CIF file Formula: - C20 H16 Cu0.5 N3 O17 S Sm2 -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun 3D lanthanide‒transition-metal‒organic frameworks constructed from tetranuclear {Ln4} SBUs and Cu centres with fsc net CrystEngComm 13(12) (2011) 3998
Space group: P -1
Cell volume: 1349.4
Cell parameters: 10.49; 10.903; 13.026; 88.736; 66.916; 80.309;  

COD ID: 7205797
CIF file Formula: - C20 H16 Cu0.5 Gd2 N3 O17 S -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun 3D lanthanide‒transition-metal‒organic frameworks constructed from tetranuclear {Ln4} SBUs and Cu centres with fsc net CrystEngComm 13(12) (2011) 3998
Space group: P -1
Cell volume: 1327.98
Cell parameters: 10.426; 10.8303; 12.9799; 88.649; 66.992; 80.223;  

COD ID: 7205796
CIF file Formula: - C20 H16 Cu0.5 N3 Nd2 O17 S -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun 3D lanthanide‒transition-metal‒organic frameworks constructed from tetranuclear {Ln4} SBUs and Cu centres with fsc net CrystEngComm 13(12) (2011) 3998
Space group: P -1
Cell volume: 1354.67
Cell parameters: 10.51; 10.9229; 13.025; 88.851; 66.903; 80.45;  

COD ID: 7205795
CIF file Formula: - C20 H16 Cu0.5 Eu2 N3 O17 S -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun 3D lanthanide‒transition-metal‒organic frameworks constructed from tetranuclear {Ln4} SBUs and Cu centres with fsc net CrystEngComm 13(12) (2011) 3998
Space group: P -1
Cell volume: 1352.3
Cell parameters: 10.503; 10.907; 13.045; 88.62; 66.884; 80.085;  

COD ID: 7205794
CIF file Formula: - C30 H16 B Br N6 O -
Comments: Paton, Andrew S.; Lough, Alan J.; Bender, Timothy P. A role for π‒Br interactions in the solid-state molecular packing of para-halo-phenoxy-boronsubphthalocyanines CrystEngComm 13(11) (2011) 3653
Space group: P -1
Cell volume: 1184.74
Cell parameters: 10.1389; 11.0056; 11.6749; 86.929; 78.811; 68.01;  

COD ID: 7205793
CIF file Formula: - C30 H16 B I N6 O -
Comments: Paton, Andrew S.; Lough, Alan J.; Bender, Timothy P. A role for π‒Br interactions in the solid-state molecular packing of para-halo-phenoxy-boronsubphthalocyanines CrystEngComm 13(11) (2011) 3653
Space group: P -1
Cell volume: 1218.85
Cell parameters: 10.1878; 11.1594; 11.6949; 87.172; 79.795; 68.681;  

COD ID: 7205792
CIF file Formula: - C30 H16 B Cl N6 O -
Comments: Paton, Andrew S.; Lough, Alan J.; Bender, Timothy P. A role for π‒Br interactions in the solid-state molecular packing of para-halo-phenoxy-boronsubphthalocyanines CrystEngComm 13(11) (2011) 3653
Space group: P -1
Cell volume: 1166.21
Cell parameters: 10.0961; 10.9362; 11.6798; 86.562; 78.274; 67.484;  

COD ID: 7205791
CIF file Formula: - C30 H16 B Br N6 O -
Comments: Paton, Andrew S.; Lough, Alan J.; Bender, Timothy P. A role for π‒Br interactions in the solid-state molecular packing of para-halo-phenoxy-boronsubphthalocyanines CrystEngComm 13(11) (2011) 3653
Space group: P 1 21/n 1
Cell volume: 2425.2
Cell parameters: 15.7312; 10.2246; 16.4141; 90; 113.281; 90;  

COD ID: 7205790
CIF file Formula: - C14 H24.5 Cu4 N2 O19.25 P4 -
Comments: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao Syntheses, crystal structures, thermal stabilities, magnetism and luminescence of two 3D metal phosphonates CrystEngComm 13(7) (2011) 2331
Space group: P -1
Cell volume: 1348
Cell parameters: 10.741; 11.109; 11.933; 77.678; 84.65; 75.99;  

COD ID: 7205789
CIF file Formula: - C7 H9 N O8 P2 Zn2 -
Comments: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao Syntheses, crystal structures, thermal stabilities, magnetism and luminescence of two 3D metal phosphonates CrystEngComm 13(7) (2011) 2331
Space group: P 1 21/n 1
Cell volume: 1150.3
Cell parameters: 5.579; 12.653; 16.384; 90; 95.977; 90;  

COD ID: 7205788
CIF file Formula: - C15 H7 N O3 S -
Comments: Jacob, C.; da Piedade, Fátima M.; Robalo, M. Paula; Duarte, M. Teresa Evaluation of intermolecular interactions in thioxanthone derivatives: substituent effect on crystal diversity CrystEngComm 13(7) (2011) 2604
Space group: P -1
Cell volume: 608.7
Cell parameters: 7.2392; 7.256; 12.9183; 73.904; 77.067; 70.673;  

COD ID: 7205787
CIF file Formula: - C13 H8 N2 O3 S -
Comments: Jacob, C.; da Piedade, Fátima M.; Robalo, M. Paula; Duarte, M. Teresa Evaluation of intermolecular interactions in thioxanthone derivatives: substituent effect on crystal diversity CrystEngComm 13(7) (2011) 2604
Space group: P 1 21/n 1
Cell volume: 1167.3
Cell parameters: 7.665; 19.245; 8.027; 90; 99.656; 90;  

COD ID: 7205786
CIF file Formula: - C13 H6 Br N O3 S -
Comments: Jacob, C.; da Piedade, Fátima M.; Robalo, M. Paula; Duarte, M. Teresa Evaluation of intermolecular interactions in thioxanthone derivatives: substituent effect on crystal diversity CrystEngComm 13(7) (2011) 2604
Space group: P 1 21/n 1
Cell volume: 1191.1
Cell parameters: 7.772; 11.979; 13.235; 90; 104.844; 90;  

COD ID: 7205785
CIF file Formula: - C13 H10 N2 O4 S -
Comments: Jacob, C.; da Piedade, Fátima M.; Robalo, M. Paula; Duarte, M. Teresa Evaluation of intermolecular interactions in thioxanthone derivatives: substituent effect on crystal diversity CrystEngComm 13(7) (2011) 2604
Space group: C 1 2/m 1
Cell volume: 1232.8
Cell parameters: 16.309; 6.7318; 13.206; 90; 121.757; 90;  

COD ID: 7205784
CIF file Formula: - C13 H8 Br N O4 S -
Comments: Jacob, C.; da Piedade, Fátima M.; Robalo, M. Paula; Duarte, M. Teresa Evaluation of intermolecular interactions in thioxanthone derivatives: substituent effect on crystal diversity CrystEngComm 13(7) (2011) 2604
Space group: P -1
Cell volume: 1347.5
Cell parameters: 7.049; 11.888; 16.218; 86.15; 84.556; 86.298;  

COD ID: 7205783
CIF file Formula: - C35 H35 Dy3 O23 -
Comments: Zhang, Hai-Juan; Wang, Xiao-Zhu; Zhu, Dun-Ru; Song, You; Xu, Yan; Xu, Heng; Shen, Xuan; Gao, Ting; Huang, Min-Xue Novel 3D lanthanide-organic frameworks with an unusual infinite nanosized ribbon [Ln3(μ3‒OH)2(‒CO2)6]+n (Ln = Eu, Gd, Dy): syntheses, structures, luminescence, and magnetic properties CrystEngComm 13(7) (2011) 2586
Space group: P 1 21/c 1
Cell volume: 3840.6
Cell parameters: 9.9881; 31.471; 12.2888; 90; 96.147; 90;  

COD ID: 7205782
CIF file Formula: - C35 H35 Gd3 O23 -
Comments: Zhang, Hai-Juan; Wang, Xiao-Zhu; Zhu, Dun-Ru; Song, You; Xu, Yan; Xu, Heng; Shen, Xuan; Gao, Ting; Huang, Min-Xue Novel 3D lanthanide-organic frameworks with an unusual infinite nanosized ribbon [Ln3(μ3‒OH)2(‒CO2)6]+n (Ln = Eu, Gd, Dy): syntheses, structures, luminescence, and magnetic properties CrystEngComm 13(7) (2011) 2586
Space group: P 1 21/c 1
Cell volume: 3915
Cell parameters: 10.051; 31.543; 12.42; 90; 96.082; 90;  

COD ID: 7205781
CIF file Formula: - C35 H35 Eu3 O23 -
Comments: Zhang, Hai-Juan; Wang, Xiao-Zhu; Zhu, Dun-Ru; Song, You; Xu, Yan; Xu, Heng; Shen, Xuan; Gao, Ting; Huang, Min-Xue Novel 3D lanthanide-organic frameworks with an unusual infinite nanosized ribbon [Ln3(μ3‒OH)2(‒CO2)6]+n (Ln = Eu, Gd, Dy): syntheses, structures, luminescence, and magnetic properties CrystEngComm 13(7) (2011) 2586
Space group: P 1 21/c 1
Cell volume: 3957.4
Cell parameters: 10.099; 31.64; 12.45; 90; 95.854; 90;  

COD ID: 7205780
CIF file Formula: - C22 H16 Cu4 N8 O14 -
Comments: Yang, En-Cui; Yang, You-Li; Liu, Zhong-Yi; Liu, Kai-Sheng; Wu, Xiao-Yun; Zhao, Xiao-Jun Two unique antiferromagnetic 3D frameworks with unusual CuII4 cluster and alternate CuII4 + CuII1 structural motif tuned by aromatic polycarboxylate coligand CrystEngComm 13(7) (2011) 2667
Space group: P 1 21/c 1
Cell volume: 1251.8
Cell parameters: 13.5623; 7.2662; 15.2513; 90; 123.605; 90;  

COD ID: 7205779
CIF file Formula: - C12 H9 Cu2.5 N4 O10 -
Comments: Yang, En-Cui; Yang, You-Li; Liu, Zhong-Yi; Liu, Kai-Sheng; Wu, Xiao-Yun; Zhao, Xiao-Jun Two unique antiferromagnetic 3D frameworks with unusual CuII4 cluster and alternate CuII4 + CuII1 structural motif tuned by aromatic polycarboxylate coligand CrystEngComm 13(7) (2011) 2667
Space group: C 1 2/c 1
Cell volume: 3028.7
Cell parameters: 26.982; 7.503; 15.853; 90; 109.316; 90;  

COD ID: 7205778
CIF file Formula: - C14 H14 Cu Mo3 N4 O9.5 -
Comments: Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains CrystEngComm 13(10) (2011) 3526
Space group: P -1
Cell volume: 1023.3
Cell parameters: 9.824; 10.017; 11.36; 111.68; 96.45; 94.56;  

COD ID: 7205777
CIF file Formula: - C56 H56 Cu4 Ge Mo12 N16 O40 -
Comments: Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains CrystEngComm 13(10) (2011) 3526
Space group: C 1 2/c 1
Cell volume: 8151.5
Cell parameters: 17.4554; 19.3865; 25.0002; 90; 105.521; 90;  

COD ID: 7205776
CIF file Formula: - C56 H56 Cu4 N16 O40 Si W12 -
Comments: Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains CrystEngComm 13(10) (2011) 3526
Space group: C 1 2/c 1
Cell volume: 8187
Cell parameters: 17.455; 19.421; 25.063; 90; 105.5; 90;  

COD ID: 7205775
CIF file Formula: - C56 H56 Cu4 Mo12 N16 O40 Si -
Comments: Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains CrystEngComm 13(10) (2011) 3526
Space group: C 1 2/c 1
Cell volume: 8147
Cell parameters: 17.473; 19.379; 24.951; 90; 105.36; 90;  

COD ID: 7205774
CIF file Formula: - C42 H42 Cu3 Mo12 N12 O40 P -
Comments: Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains CrystEngComm 13(10) (2011) 3526
Space group: P 1 21/c 1
Cell volume: 14238
Cell parameters: 19.675; 36.612; 27.69; 90; 134.453; 90;  

COD ID: 7205773
CIF file Formula: - C70 H72 B Cu5 N20 O41 W12 -
Comments: Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains CrystEngComm 13(10) (2011) 3526
Space group: P 1 21/c 1
Cell volume: 9919
Cell parameters: 16.504; 25.01; 26.843; 90; 116.46; 90;  

COD ID: 7205772
CIF file Formula: - C2 H7 N3 S -
Comments: Francuski, Bojana M.; Novaković, Sladjana B.; Bogdanović, Goran A. Electronic features and hydrogen bonding capacity of the sulfur acceptor in thioureido-based compounds. Experimental charge density study of 4-methyl-3-thiosemicarbazide CrystEngComm 13(10) (2011) 3580
Space group: P 1 21/c 1
Cell volume: 996.59
Cell parameters: 5.9666; 8.7396; 19.1354; 90; 92.854; 90;  

COD ID: 7205771
CIF file Formula: - C23 H41 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: C 1 2/c 1
Cell volume: 4295.87
Cell parameters: 28.971; 6.585; 23.0547; 90; 102.386; 90;  

COD ID: 7205770
CIF file Formula: - C19 H33 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: P 1 21/c 1
Cell volume: 1778.56
Cell parameters: 6.4758; 11.2016; 24.5573; 90; 93.217; 90;  

COD ID: 7205769
CIF file Formula: - C18 H31 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: C 1 2/c 1
Cell volume: 3279.2
Cell parameters: 23.4749; 6.4309; 21.8759; 90; 96.802; 90;  

COD ID: 7205768
CIF file Formula: - C17 H29 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: P -1
Cell volume: 1602.3
Cell parameters: 6.5544; 12.7452; 19.7109; 76.69; 89.615; 89.59;  

COD ID: 7205767
CIF file Formula: - C16 H27 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: P 21 21 21
Cell volume: 1498.21
Cell parameters: 6.4663; 11.0134; 21.0375; 90; 90; 90;  

COD ID: 7205766
CIF file Formula: - C19 H31 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: P 1 21 1
Cell volume: 1785.9
Cell parameters: 6.273; 27.265; 10.4419; 90; 90.432; 90;  

COD ID: 7205765
CIF file Formula: - C15 H23 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: P -1
Cell volume: 712.78
Cell parameters: 6.4482; 9.0987; 12.4471; 86.603; 87.899; 77.976;  

COD ID: 7205764
CIF file Formula: - C14 H21 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: I 41/a :2
Cell volume: 5424.7
Cell parameters: 29.9753; 29.9753; 6.0374; 90; 90; 90;  

COD ID: 7205763
CIF file Formula: - C13 H19 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: F d d 2
Cell volume: 5076.4
Cell parameters: 22.1824; 35.8905; 6.3763; 90; 90; 90;  

COD ID: 7205762
CIF file Formula: - C12 H17 N O2 -
Comments: Lemmerer, Andreas Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12 CrystEngComm 13(8) (2011) 2849
Space group: P 21 21 21
Cell volume: 1126.88
Cell parameters: 6.0786; 10.5312; 17.6034; 90; 90; 90;  

COD ID: 7205761
CIF file Formula: - C17 H20 N3 O0.5 -
Comments: Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini Crystal structures of mirtazapine molecular salts CrystEngComm 13(9) (2011) 3232
Space group: P 1 21/c 1
Cell volume: 1469
Cell parameters: 9.801; 17.308; 9.009; 90; 106; 90;  

COD ID: 7205760
CIF file Formula: - C24 H25 N3 O3 -
Comments: Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini Crystal structures of mirtazapine molecular salts CrystEngComm 13(9) (2011) 3232
Space group: P 1 21/c 1
Cell volume: 2019
Cell parameters: 13.941; 15.599; 9.412; 90; 99.499; 90;  

COD ID: 7205759
CIF file Formula: - C20 H23 N3 O4 -
Comments: Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini Crystal structures of mirtazapine molecular salts CrystEngComm 13(9) (2011) 3232
Space group: P -1
Cell volume: 935.2
Cell parameters: 10.3222; 10.7865; 10.8589; 111.053; 115.931; 99.711;  

COD ID: 7205758
CIF file Formula: - C21 H23 N3 O4 -
Comments: Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini Crystal structures of mirtazapine molecular salts CrystEngComm 13(9) (2011) 3232
Space group: P 21 21 21
Cell volume: 1984.3
Cell parameters: 8.93; 9.877; 22.497; 90; 90; 90;  

COD ID: 7205757
CIF file Formula: - C17 H20 N3 O0.5 -
Comments: Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini Crystal structures of mirtazapine molecular salts CrystEngComm 13(9) (2011) 3232
Space group: P 1 21/c 1
Cell volume: 1469
Cell parameters: 9.801; 17.308; 9.009; 90; 106; 90;  

COD ID: 7205756
CIF file Formula: - C17 H27 Cl2 N3 O3 -
Comments: Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini Crystal structures of mirtazapine molecular salts CrystEngComm 13(9) (2011) 3232
Space group: P 1 21/c 1
Cell volume: 1989
Cell parameters: 8.539; 13.703; 17.468; 90; 103.311; 90;  

COD ID: 7205755
CIF file Formula: - C21 H25 N3 O5 -
Comments: Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini Crystal structures of mirtazapine molecular salts CrystEngComm 13(9) (2011) 3232
Space group: C 1 2/c 1
Cell volume: 4061.7
Cell parameters: 25.244; 18.525; 8.9052; 90; 102.753; 90;  

COD ID: 7205754
CIF file Formula: - C20 H24 N3 O2 -
Comments: Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini Crystal structures of mirtazapine molecular salts CrystEngComm 13(9) (2011) 3232
Space group: P 1 21/c 1
Cell volume: 1736
Cell parameters: 10.631; 9.315; 18.052; 90; 103.771; 90;  

COD ID: 7205753
CIF file Formula: - C10 H60 Mn2 Mo12 N2 O82 P8 Sr4 -
Comments: Yu, Kai; Chen, Wei-Lin; Zhou, Bai-Bin; Li, Yang-Guang; Yu, Yang; Su, Zhan-Hua; Gao, Song; Chen, Ying New extended poly(oxomolybdophosphates) based on strontium(ii) linkers CrystEngComm 13(10) (2011) 3417
Space group: P 1 21/c 1
Cell volume: 3761.83
Cell parameters: 14.1675; 21.2583; 13.6566; 90; 113.85; 90;  

COD ID: 7205752
CIF file Formula: - C20 H54 Cd2 Mo12 N4 O73 P8 Sr2 -
Comments: Yu, Kai; Chen, Wei-Lin; Zhou, Bai-Bin; Li, Yang-Guang; Yu, Yang; Su, Zhan-Hua; Gao, Song; Chen, Ying New extended poly(oxomolybdophosphates) based on strontium(ii) linkers CrystEngComm 13(10) (2011) 3417
Space group: P -1
Cell volume: 1874.1
Cell parameters: 11.9135; 13.5243; 14.224; 106.946; 107.202; 108.76;  

COD ID: 7205751
CIF file Formula: - C26 H76 Mn2 Mo12 N4 O78 P8 Sr2 -
Comments: Yu, Kai; Chen, Wei-Lin; Zhou, Bai-Bin; Li, Yang-Guang; Yu, Yang; Su, Zhan-Hua; Gao, Song; Chen, Ying New extended poly(oxomolybdophosphates) based on strontium(ii) linkers CrystEngComm 13(10) (2011) 3417
Space group: P -1
Cell volume: 2311.4
Cell parameters: 11.4944; 14.2418; 15.262; 69.142; 81.976; 88.108;  

COD ID: 7205750
CIF file Formula: - C60 H94 Fe4 Mo12 N12 Na O83 P9 Sr2 -
Comments: Yu, Kai; Chen, Wei-Lin; Zhou, Bai-Bin; Li, Yang-Guang; Yu, Yang; Su, Zhan-Hua; Gao, Song; Chen, Ying New extended poly(oxomolybdophosphates) based on strontium(ii) linkers CrystEngComm 13(10) (2011) 3417
Space group: C 1 2/c 1
Cell volume: 12121.7
Cell parameters: 24.4496; 14.3595; 34.5689; 90; 92.838; 90;  

COD ID: 7205749
CIF file Formula: - B6 Br K3 O10 -
Comments: Zhang, Min; Pan, Shi-Lie; Fan, Xiao-Yun; Zhou, Zhong-Xiang; Poeppelmeier, Kenneth R.; Yang, Yun Crystal growth and optical properties of a noncentrosymmetric haloid borate, K3B6O10Br CrystEngComm 13(8) (2011) 2899
Space group: R 3 m :H
Cell volume: 785.02
Cell parameters: 10.1153; 10.1153; 8.8592; 90; 90; 120;  

COD ID: 7205748
CIF file Formula: - C40 H155 N30 Ni4 O95 P V36 -
Comments: Zhang, Zhibin; Xu, Yan; Zheng, Lei; Zhu, Dunru; Song, You {[VIV14VV4O42(H2O)][Ni(C4N3H13)(C4N3H14)]4(H2O)6}4+: a novel nanosized calix-type polyoxovanadate cation CrystEngComm 13(7) (2011) 2191
Space group: P 4/n :2
Cell volume: 7203.8
Cell parameters: 18.8231; 18.8231; 20.332; 90; 90; 90;  

COD ID: 7205747
CIF file Formula: - C40 H167 N30 Ni4 O101 P V36 -
Comments: Zhang, Zhibin; Xu, Yan; Zheng, Lei; Zhu, Dunru; Song, You {[VIV14VV4O42(H2O)][Ni(C4N3H13)(C4N3H14)]4(H2O)6}4+: a novel nanosized calix-type polyoxovanadate cation CrystEngComm 13(7) (2011) 2191
Space group: P 4/n :2
Cell volume: 7274.6
Cell parameters: 18.9721; 18.9721; 20.2105; 90; 90; 90;  

COD ID: 7205746
CIF file Formula: - C54 H58 Cd Cl2 N12 O10 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks CrystEngComm 13(12) (2011) 4218
Space group: P -1
Cell volume: 1412.1
Cell parameters: 10.998; 11.8; 12.793; 70.09; 66.74; 73.43;  

COD ID: 7205745
CIF file Formula: - C36 H36 Cl2 N8 O8 Zn -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks CrystEngComm 13(12) (2011) 4218
Space group: P -4 c 2
Cell volume: 1893.2
Cell parameters: 10.7613; 10.7613; 16.348; 90; 90; 90;  

COD ID: 7205744
CIF file Formula: - C36 H36 Cd N10 O6 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks CrystEngComm 13(12) (2011) 4218
Space group: P n a 21
Cell volume: 3485.1
Cell parameters: 23.105; 12.069; 12.498; 90; 90; 90;  

COD ID: 7205743
CIF file Formula: - C18 H17 N6 O6 Zn -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks CrystEngComm 13(12) (2011) 4218
Space group: C 1 2/c 1
Cell volume: 4014.3
Cell parameters: 13.771; 14.65; 20.312; 90; 101.59; 90;  

COD ID: 7205742
CIF file Formula: - C27 H27 Cd N8 O6 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks CrystEngComm 13(12) (2011) 4218
Space group: C 1 2/c 1
Cell volume: 5850
Cell parameters: 32.354; 9.855; 18.599; 90; 99.41; 90;  

COD ID: 7205741
CIF file Formula: - C18 H18 N4 O4 S Zn -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks CrystEngComm 13(12) (2011) 4218
Space group: P 1 21/n 1
Cell volume: 1847.5
Cell parameters: 12.511; 9.2727; 15.981; 90; 94.78; 90;  

COD ID: 7205740
CIF file Formula: - C36 H48 Cd2 N8 O14 S2 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks CrystEngComm 13(12) (2011) 4218
Space group: P 1 21/c 1
Cell volume: 2202.7
Cell parameters: 11.334; 9.0242; 21.631; 90; 95.38; 90;  

COD ID: 7205739
CIF file Formula: - C24 H32 N4 O11 S Zn -
Comments: Pochodylo, Amy L.; LaDuca, Robert L. Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands CrystEngComm 13(7) (2011) 2249
Space group: P 1 21/n 1
Cell volume: 2679.3
Cell parameters: 9.8561; 11.9538; 22.8463; 90; 95.506; 90;  

COD ID: 7205738
CIF file Formula: - C20 H22 N2 O4 Zn -
Comments: Pochodylo, Amy L.; LaDuca, Robert L. Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands CrystEngComm 13(7) (2011) 2249
Space group: P 1 21/n 1
Cell volume: 1951.9
Cell parameters: 11.561; 11.515; 14.717; 90; 94.955; 90;  

COD ID: 7205737
CIF file Formula: - C96 H84 N18 O38 Zn5 -
Comments: Pochodylo, Amy L.; LaDuca, Robert L. Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands CrystEngComm 13(7) (2011) 2249
Space group: P -1
Cell volume: 2531.8
Cell parameters: 9.4905; 12.112; 23.4975; 93.066; 90.284; 110.117;  

COD ID: 7205736
CIF file Formula: - C32 H29 Cl N6 O13 Zn2 -
Comments: Pochodylo, Amy L.; LaDuca, Robert L. Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands CrystEngComm 13(7) (2011) 2249
Space group: P 1 21/c 1
Cell volume: 3381.26
Cell parameters: 12.1267; 28.8702; 9.6769; 90; 93.585; 90;  

COD ID: 7205735
CIF file Formula: - C24 H26 N4 O6 Zn -
Comments: Pochodylo, Amy L.; LaDuca, Robert L. Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands CrystEngComm 13(7) (2011) 2249
Space group: C 1 2/c 1
Cell volume: 4789.1
Cell parameters: 16.0549; 14.7739; 20.916; 90; 105.132; 90;  

COD ID: 7205734
CIF file Formula: - C25 H39 N4 O13 Zn -
Comments: Pochodylo, Amy L.; LaDuca, Robert L. Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands CrystEngComm 13(7) (2011) 2249
Space group: P 1 21/m 1
Cell volume: 1581.84
Cell parameters: 9.6267; 18.4669; 9.7167; 90; 113.689; 90;  

COD ID: 7205733
CIF file Formula: - C16 H14 Dy2 O14 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: P 1 21/n 1
Cell volume: 968.24
Cell parameters: 7.7659; 7.2009; 17.3199; 90; 91.452; 90;  

COD ID: 7205732
CIF file Formula: - C15 H18 Eu2 O17 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: C 1 2/c 1
Cell volume: 2000.3
Cell parameters: 18.886; 7.8133; 14.793; 90; 113.604; 90;  

COD ID: 7205731
CIF file Formula: - C12 H10 O16 Tb2 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: P -1
Cell volume: 410.9
Cell parameters: 6.2191; 8.5786; 8.9113; 110.89; 110.11; 91.64;  

COD ID: 7205730
CIF file Formula: - C16 H14 Eu2 O14 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: P 1 21/n 1
Cell volume: 982.5
Cell parameters: 7.7869; 7.2672; 17.37; 90; 91.799; 90;  

COD ID: 7205729
CIF file Formula: - C16 H14 Er2 O14 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: P 1 21/n 1
Cell volume: 959.32
Cell parameters: 7.7489; 7.1601; 17.294; 90; 91.165; 90;  

COD ID: 7205728
CIF file Formula: - C16 H14 O14 Tb2 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: P 1 21/n 1
Cell volume: 972.9
Cell parameters: 7.774; 7.2219; 17.336; 90; 91.54; 90;  

COD ID: 7205727
CIF file Formula: - C15 H18 Ho2 O17 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: C 1 2/c 1
Cell volume: 1956.4
Cell parameters: 18.7825; 7.7434; 14.6995; 90; 113.777; 90;  

COD ID: 7205726
CIF file Formula: - C15 H18 Dy2 O17 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: C 1 2/c 1
Cell volume: 1966.8
Cell parameters: 18.805; 7.7577; 14.724; 90; 113.7; 90;  

COD ID: 7205725
CIF file Formula: - C15 H18 O17 Tb2 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: C 1 2/c 1
Cell volume: 1978.8
Cell parameters: 18.833; 7.7766; 14.755; 90; 113.696; 90;  

COD ID: 7205724
CIF file Formula: - C12 H10 Ho2 O16 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: P -1
Cell volume: 406.8
Cell parameters: 6.1931; 8.5776; 8.8684; 111.03; 109.97; 91.82;  

COD ID: 7205723
CIF file Formula: - C12 H10 Dy2 O16 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: P -1
Cell volume: 409.34
Cell parameters: 6.2071; 8.5862; 8.8891; 110.938; 110.025; 91.761;  

COD ID: 7205722
CIF file Formula: - C12 H10 Eu2 O16 -
Comments: Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands CrystEngComm 13(11) (2011) 3884
Space group: P -1
Cell volume: 416.6
Cell parameters: 6.2301; 8.6277; 8.961; 110.7; 110.27; 91.49;  

COD ID: 7205721
CIF file Formula: - C22 H16 Cd2 N6 O8 -
Comments: Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers CrystEngComm 13(8) (2011) 2960
Space group: P -1
Cell volume: 582.8
Cell parameters: 7.4983; 8.6759; 9.793; 82.62; 67.51; 84.25;  

COD ID: 7205720
CIF file Formula: - C52 H56 Cd2 N18 O11 -
Comments: Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers CrystEngComm 13(8) (2011) 2960
Space group: P -1
Cell volume: 1325.82
Cell parameters: 10.3434; 10.5131; 13.7616; 85.273; 73.301; 67.728;  

COD ID: 7205719
CIF file Formula: - C36 H42 Cd Cl2 N18 O8 -
Comments: Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers CrystEngComm 13(8) (2011) 2960
Space group: P -1
Cell volume: 1024.78
Cell parameters: 8.718; 10.228; 13.392; 107.593; 95.645; 111.992;  

COD ID: 7205718
CIF file Formula: - C36 H42 N20 Ni O6 -
Comments: Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers CrystEngComm 13(8) (2011) 2960
Space group: P -1
Cell volume: 948.66
Cell parameters: 8.2524; 9.4588; 13.392; 94.799; 102.386; 109.501;  

COD ID: 7205717
CIF file Formula: - C26 H28 N14 Ni S2 -
Comments: Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers CrystEngComm 13(8) (2011) 2960
Space group: C 1 2/c 1
Cell volume: 3557.1
Cell parameters: 22.065; 13.166; 12.255; 90; 92.379; 90;  

COD ID: 7205716
CIF file Formula: - C29 H38 Cl2 Co N14 O2 S2 -
Comments: Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers CrystEngComm 13(8) (2011) 2960
Space group: C 1 2/c 1
Cell volume: 3517.99
Cell parameters: 21.6393; 13.1753; 12.3516; 90; 92.557; 90;  

COD ID: 7205715
CIF file Formula: - C24 H34 Cu N14 O9 -
Comments: Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers CrystEngComm 13(8) (2011) 2960
Space group: P -1
Cell volume: 887.65
Cell parameters: 8.597; 9.2441; 11.8821; 103.269; 102.055; 95.831;  

COD ID: 7205714
CIF file Formula: - C34 H55 N5 O8 -
Comments: Maity, Sibaprasad; Jana, Poulami; Haldar, Debasish Fabrication of nanoporous material from a hydrophobic peptide CrystEngComm 13(8) (2011) 3064
Space group: P 21 21 21
Cell volume: 3978.38
Cell parameters: 10.9742; 11.196; 32.3795; 90; 90; 90;  

COD ID: 7205713
CIF file Formula: - C24 H15 F4 I2 O P -
Comments: Cinčić, Dominik; Friščić, Tomislav; Jones, William Experimental and database studies of three-centered halogen bonds with bifurcated acceptors present in molecular crystals, cocrystals and salts CrystEngComm 13(9) (2011) 3224
Space group: P 1 21/c 1
Cell volume: 2337.25
Cell parameters: 15.8642; 8.3329; 18.4437; 90; 106.542; 90;  

COD ID: 7205712
CIF file Formula: - C18 H8 F4 I2 N2 -
Comments: Cinčić, Dominik; Friščić, Tomislav; Jones, William Experimental and database studies of three-centered halogen bonds with bifurcated acceptors present in molecular crystals, cocrystals and salts CrystEngComm 13(9) (2011) 3224
Space group: P 1 21/c 1
Cell volume: 1790.92
Cell parameters: 14.3077; 7.6892; 20.0916; 90; 125.881; 90;  

COD ID: 7205711
CIF file Formula: - C115 H63 F16 I8 N7 -
Comments: Cinčić, Dominik; Friščić, Tomislav; Jones, William Experimental and database studies of three-centered halogen bonds with bifurcated acceptors present in molecular crystals, cocrystals and salts CrystEngComm 13(9) (2011) 3224
Space group: P -1
Cell volume: 2463.71
Cell parameters: 9.3792; 13.262; 20.959; 74.809; 88.358; 78.396;  

COD ID: 7205710
CIF file Formula: - C16 H8 F8 I4 S2 -
Comments: Cinčić, Dominik; Friščić, Tomislav; Jones, William Experimental and database studies of three-centered halogen bonds with bifurcated acceptors present in molecular crystals, cocrystals and salts CrystEngComm 13(9) (2011) 3224
Space group: P -1
Cell volume: 573.04
Cell parameters: 6.3597; 8.6865; 11.2216; 69.182; 89.501; 81.866;  

COD ID: 7205709
CIF file Formula: - C10.5 H19.5 N1.5 O7.5 P Zn -
Comments: Chen, Zhenxia; Ling, Yun; Yang, Haiyang; Guo, Yufen; Weng, Linhong; Zhou, Yaming Two-step synthesis, structure and adsorption property of a dynamic zinc phosphonocarboxylate framework CrystEngComm 13(10) (2011) 3378
Space group: C 1 2/c 1
Cell volume: 3059
Cell parameters: 18.372; 19.143; 10.534; 90; 124.353; 90;  

COD ID: 7205708
CIF file Formula: - C8 H9.5 N0.5 O5.5 P Zn -
Comments: Chen, Zhenxia; Ling, Yun; Yang, Haiyang; Guo, Yufen; Weng, Linhong; Zhou, Yaming Two-step synthesis, structure and adsorption property of a dynamic zinc phosphonocarboxylate framework CrystEngComm 13(10) (2011) 3378
Space group: C 1 2/c 1
Cell volume: 3069
Cell parameters: 17.804; 19.34; 10.242; 90; 119.51; 90;  

COD ID: 7205707
CIF file Formula: - C17 H12 N2 O5 P Zn1.5 -
Comments: Chen, Zhenxia; Ling, Yun; Yang, Haiyang; Guo, Yufen; Weng, Linhong; Zhou, Yaming Two-step synthesis, structure and adsorption property of a dynamic zinc phosphonocarboxylate framework CrystEngComm 13(10) (2011) 3378
Space group: C 1 2/c 1
Cell volume: 3449
Cell parameters: 14.33; 13.962; 17.424; 90; 98.347; 90;  

COD ID: 7205706
CIF file Formula: - C27 H35 Cu4 I4 O S3 -
Comments: Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng Cuprous iodide coordination polymers (CuI)x(L)y·z(solvent) built on linear thioether linkers CrystEngComm 13(7) (2011) 2578
Space group: R -3 c :H
Cell volume: 13897
Cell parameters: 16.665; 16.665; 57.781; 90; 90; 120;  

COD ID: 7205705
CIF file Formula: - C38 H49 Cu2 I2 N O S4 -
Comments: Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng Cuprous iodide coordination polymers (CuI)x(L)y·z(solvent) built on linear thioether linkers CrystEngComm 13(7) (2011) 2578
Space group: C 1 2/c 1
Cell volume: 4793
Cell parameters: 24.998; 8.734; 22.402; 90; 101.507; 90;  

COD ID: 7205704
CIF file Formula: - C60 H84 Cu12 I12 S12 -
Comments: Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng Cuprous iodide coordination polymers (CuI)x(L)y·z(solvent) built on linear thioether linkers CrystEngComm 13(7) (2011) 2578
Space group: P -1
Cell volume: 4747.3
Cell parameters: 11.1804; 17.3956; 25.706; 107.456; 90.016; 95.251;  

COD ID: 7205703
CIF file Formula: - C10 H14 Cu I S2 -
Comments: Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng Cuprous iodide coordination polymers (CuI)x(L)y·z(solvent) built on linear thioether linkers CrystEngComm 13(7) (2011) 2578
Space group: C 1 2/m 1
Cell volume: 1365.1
Cell parameters: 8.792; 21.509; 7.436; 90; 103.882; 90;  

COD ID: 7205702
CIF file Formula: - C38 H28 Cd2 N8 O17 -
Comments: Li, Baiyan; Zhang, Yiming; Li, Guanghua; Liu, Dan; Chen, Yan; Hu, Weiwei; Shi, Zhan; Feng, Shouhua Design and construction of coordination polymers by 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: diverse structures based on different metal ions CrystEngComm 13(7) (2011) 2457
Space group: P -1
Cell volume: 2070
Cell parameters: 7.7464; 10.6554; 25.6955; 88.419; 88.034; 77.623;  

COD ID: 7205701
CIF file Formula: - C38 H26 N8 O16 Zn2 -
Comments: Li, Baiyan; Zhang, Yiming; Li, Guanghua; Liu, Dan; Chen, Yan; Hu, Weiwei; Shi, Zhan; Feng, Shouhua Design and construction of coordination polymers by 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: diverse structures based on different metal ions CrystEngComm 13(7) (2011) 2457
Space group: P b c a
Cell volume: 3806.2
Cell parameters: 19.237; 7.5997; 26.035; 90; 90; 90;  

COD ID: 7205700
CIF file Formula: - C38 H28 Cu3 N8 O18 -
Comments: Li, Baiyan; Zhang, Yiming; Li, Guanghua; Liu, Dan; Chen, Yan; Hu, Weiwei; Shi, Zhan; Feng, Shouhua Design and construction of coordination polymers by 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: diverse structures based on different metal ions CrystEngComm 13(7) (2011) 2457
Space group: P 1 21/c 1
Cell volume: 2050.3
Cell parameters: 8.2565; 10.422; 23.99; 90; 96.68; 90;  

COD ID: 7205699
CIF file Formula: - C43 H37 N10 Ni2 O18 -
Comments: Li, Baiyan; Zhang, Yiming; Li, Guanghua; Liu, Dan; Chen, Yan; Hu, Weiwei; Shi, Zhan; Feng, Shouhua Design and construction of coordination polymers by 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: diverse structures based on different metal ions CrystEngComm 13(7) (2011) 2457
Space group: P -1
Cell volume: 2340.7
Cell parameters: 12.7703; 14.1255; 15.8443; 116.321; 90.408; 111.164;  

COD ID: 7205698
CIF file Formula: - C43 H37 Co2 N10 O18 -
Comments: Li, Baiyan; Zhang, Yiming; Li, Guanghua; Liu, Dan; Chen, Yan; Hu, Weiwei; Shi, Zhan; Feng, Shouhua Design and construction of coordination polymers by 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: diverse structures based on different metal ions CrystEngComm 13(7) (2011) 2457
Space group: P -1
Cell volume: 2264.1
Cell parameters: 12.405; 14.088; 15.765; 63.53; 72.82; 68.38;  

COD ID: 7205697
CIF file Formula: - C38 H26 Mn2 N8 O16 -
Comments: Li, Baiyan; Zhang, Yiming; Li, Guanghua; Liu, Dan; Chen, Yan; Hu, Weiwei; Shi, Zhan; Feng, Shouhua Design and construction of coordination polymers by 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: diverse structures based on different metal ions CrystEngComm 13(7) (2011) 2457
Space group: P b c a
Cell volume: 3902.5
Cell parameters: 19.249; 7.6441; 26.522; 90; 90; 90;  

COD ID: 7205696
CIF file Formula: - C9 H13 N5 S2 -
Comments: Lenthall, Joseph T.; Foster, Jonathan A.; Anderson, Kirsty M.; Probert, Michael R.; Howard, Judith A. K.; Steed, Jonathan W. Hydrogen bonding interactions with the thiocarbonyl π-system CrystEngComm 13(9) (2011) 3202
Space group: P -1
Cell volume: 571.7
Cell parameters: 5.798; 9.447; 11.167; 87.646; 75.043; 75.422;  

COD ID: 7205695
CIF file Formula: - C14 H22 N4 S2 -
Comments: Lenthall, Joseph T.; Foster, Jonathan A.; Anderson, Kirsty M.; Probert, Michael R.; Howard, Judith A. K.; Steed, Jonathan W. Hydrogen bonding interactions with the thiocarbonyl π-system CrystEngComm 13(9) (2011) 3202
Space group: P -1
Cell volume: 837.03
Cell parameters: 9.4599; 9.5946; 11.0971; 78.984; 66.485; 65.045;  

COD ID: 7205694
CIF file Formula: - C10 H14 N4 S2 -
Comments: Lenthall, Joseph T.; Foster, Jonathan A.; Anderson, Kirsty M.; Probert, Michael R.; Howard, Judith A. K.; Steed, Jonathan W. Hydrogen bonding interactions with the thiocarbonyl π-system CrystEngComm 13(9) (2011) 3202
Space group: C 1 2/c 1
Cell volume: 2382.03
Cell parameters: 18.0632; 7.5649; 19.4089; 90; 116.084; 90;  

COD ID: 7205693
CIF file Formula: - C6 H14 N4 S2 -
Comments: Lenthall, Joseph T.; Foster, Jonathan A.; Anderson, Kirsty M.; Probert, Michael R.; Howard, Judith A. K.; Steed, Jonathan W. Hydrogen bonding interactions with the thiocarbonyl π-system CrystEngComm 13(9) (2011) 3202
Space group: P 42/n
Cell volume: 979.72
Cell parameters: 9.5098; 9.5098; 10.8333; 90; 90; 90;  


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