Crystallography Open Database

Information card for entry 4509227

Preview

Coordinates	4509227.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H36 Cd3 Cl0 N24 O12
Calculated formula	C12 H36 Cd3 N24 O12
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	8.576 ± 0.006 Å
b	9.43 ± 0.007 Å
c	11.43 ± 0.008 Å
α	82.908 ± 0.012°
β	70.653 ± 0.01°
γ	85.374 ± 0.011°
Cell volume	864.7 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0943
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1376
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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.	4509227.cif
97170	2014-01-29	cif/ Adding structures of 4509225, 4509226, 4509227, 4509228, 4509229, 4509230, 4509231 via cif-deposit CGI script.	4509227.cif