Crystallography Open Database

Information card for entry 7216191

Preview

Coordinates	7216191.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H11 Cd2 N17
Calculated formula	C12 H10 Cd2 N17
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	13.3175 ± 0.0003 Å
b	12.4223 ± 0.0004 Å
c	13.3087 ± 0.0003 Å
α	90°
β	118.383 ± 0.0016°
γ	90°
Cell volume	1937.04 ± 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	0.0465
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.053
Weighted residual factors for all reflections included in the refinement	0.057
Goodness-of-fit parameter for all reflections included in the refinement	0.914
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
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.	7216191.cif
114635	2014-05-28	cif/ Adding structures of 7216189, 7216190, 7216191, 7216192, 7216193 via cif-deposit CGI script.	7216191.cif