Crystallography Open Database

Information card for entry 7214457

Preview

Coordinates	7214457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H8 Cd2 Cl0 K N5 O10
Calculated formula	C11 H8 Cd2 K N5 O10
Title of publication	Two three-dimensional cadmium(ii) coordination polymers based on 5-amino-tetrazolate and 1,2,4,5-benzenetetracarboxylate: the pH value controlled syntheses, crystal structures and luminescent properties
Authors of publication	Zhong, Di-Chang; Lu, Wen-Guan; Deng, Ji-Hua
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	21
Pages of publication	4633
a	10.9578 ± 0.0003 Å
b	16.3093 ± 0.0005 Å
c	9.2414 ± 0.0003 Å
α	90°
β	97.956 ± 0.003°
γ	90°
Cell volume	1635.67 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0468
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.056
Weighted residual factors for all reflections included in the refinement	0.0623
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
180475 (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 7/21/44.	7214457.cif
116179	2014-06-07	cif/ Updating files of 7214457, 7214458 Original log message: Adding full bibliography for 7214457--7214458.cif.	7214457.cif
110096	2014-04-18	cif/ Adding structures of 7214457, 7214458 via cif-deposit CGI script.	7214457.cif