Crystallography Open Database

Information card for entry 7205076

7205075 << 7205076 >> 7205077

Preview

Coordinates	7205076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H18 Cu2 Mg Mo5 N8 O29 P2
Calculated formula	C12 H18 Cu2 Mg Mo5 N8 O29 P2
Title of publication	Inorganic‒organic hybrids constructed from heteropolymolybdate anions and copper‒organic fragments: syntheses, structures and properties
Authors of publication	Jin, Hai-Juan; Zhou, Bai-Bin; Yu, Yang; Zhao, Zhi-Feng; Su, Zhan-Hua
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	2
Pages of publication	585
a	20.7624 ± 0.0007 Å
b	11.4376 ± 0.0004 Å
c	16.7341 ± 0.0006 Å
α	90°
β	102.662 ± 0.001°
γ	90°
Cell volume	3877.2 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	8
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	0.0669
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.1089
Weighted residual factors for all reflections included in the refinement	0.1191
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
180381 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/50.	7205076.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205076.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205076.cif
14544	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205073, 7205074, 7205075, 7205076 via cif-deposit CGI script.	7205076.cif