Crystallography Open Database: Information card for 7000288

Structure parameters

Formula	C36 H44 Cl2 Cu2 N8 O12
Calculated formula	C36 H44 Cl2 Cu2 N8 O12
Title of publication	Functionalised azetidines as ligands: species derived by selective alkylation at substituent-nitrogen
Authors of publication	Lee, Young Hoon; Harrowfield, Jack M.; Kim, Jong Seung; Kim, Yang; Lee, Min Hee; Lim, Woo Taik; Park, Yu Cheol; Thuéry, Pierre
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	3
Pages of publication	443 - 454
a	14.0027 ± 0.0003 Å
b	13.6908 ± 0.0004 Å
c	20.8482 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	3996.8 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Hermann-Mauguin symmetry space group	P b c a
Hall symmetry space group	-P 2ac 2ab
Residual factor for all reflections	0.0476
Residual factor for observed reflections	0.0379
Weighted residual factors for the observed reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for observed reflections	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Crystallography Open Database