Crystallography Open Database

Information card for entry 7011531

Preview

Coordinates	7011531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H15 Co0.14 N2 O12 P3 Zn1.86
Calculated formula	C4 H15 Co0.14 N2 O12 P3 Zn1.86
Title of publication	Synthesis and structure of an open-framework cobalt zincophosphate
Authors of publication	Xiangming Chen; Yongnan Zhao; Ruji Wang; Ming Li; Zhenhong Mai
Journal of publication	J. Chem. Soc., Dalton Trans.
Year of publication	2002
Journal issue	16
Pages of publication	3092 - 3095
a	13.374 ± 0.003 Å
b	12.827 ± 0.003 Å
c	8.194 ± 0.0016 Å
α	90°
β	94.77 ± 0.03°
γ	90°
Cell volume	1400.8 ± 0.5 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	0.0276
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.0673
Weighted residual factors for all reflections included in the refinement	0.0681
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
213973 (current)	2019-03-05	cod/ Removed potentially copyrighted or irrelevant data items from 1289 entries.	7011531.cif
179819	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/15.	7011531.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7011531.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7011531.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7011531.cif