Crystallography Open Database

Information card for entry 4509226

Preview

Coordinates	4509226.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H6 Cd2 Cl2 N8 O
Calculated formula	C4 H6 Cd2 Cl2 N8 O
Title of publication	Zinc and Cadmium Coordination Polymers with Bis(tetrazole) Ligands Bearing Flexible Spacers: Synthesis, Crystal Structures, and Properties
Authors of publication	Tong, Xiao-Lan; Wang, Duo-Zhi; Hu, Tong-Liang; Song, Wei-Chao; Tao, Ying; Bu, Xian-He
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	5
Pages of publication	2280
a	9.885 ± 0.002 Å
b	9.5013 ± 0.0019 Å
c	12.782 ± 0.003 Å
α	90°
β	111.29 ± 0.03°
γ	90°
Cell volume	1118.6 ± 0.5 Å³
Cell temperature	113.15 K
Ambient diffraction temperature	113.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0235
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.0512
Weighted residual factors for all reflections included in the refinement	0.0519
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179628 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/92.	4509226.cif
97170	2014-01-29	cif/ Adding structures of 4509225, 4509226, 4509227, 4509228, 4509229, 4509230, 4509231 via cif-deposit CGI script.	4509226.cif