Crystallography Open Database

Information card for entry 7216192

Preview

Coordinates	7216192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Cd2 N18
Calculated formula	C12 H7 Cd2 N18
Title of publication	High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
Authors of publication	Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
Journal of publication	CrystEngComm
Year of publication	2004
Journal volume	6
Journal issue	89
Pages of publication	549
a	12.9875 ± 0.0003 Å
b	12.8242 ± 0.0003 Å
c	13.6191 ± 0.0003 Å
α	90°
β	116.947 ± 0.0016°
γ	90°
Cell volume	2022.04 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.061
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.0794
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	1.281
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180492 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/61.	7216192.cif
114635	2014-05-28	cif/ Adding structures of 7216189, 7216190, 7216191, 7216192, 7216193 via cif-deposit CGI script.	7216192.cif