Crystallography Open Database

Information card for entry 4502520

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Coordinates	4502520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H32 Cd3 N8 O16
Calculated formula	C35 H6 Cd3 N8 O16
Title of publication	Effect of Anions on the Self-Assembly of Cd(II)-Containing Coordination Polymers Based on a Novel Flexible Tetrakis(imidazole) Ligand
Authors of publication	Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Liu, Ying-Ying; Hua-Wu,; Ma, Ji-Cheng
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	2
Pages of publication	995
a	10.2268 ± 0.0004 Å
b	23.7126 ± 0.0011 Å
c	17.4281 ± 0.0008 Å
α	90°
β	105.803 ± 0.005°
γ	90°
Cell volume	4066.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0864
Goodness-of-fit parameter for all reflections included in the refinement	0.965
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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