Crystallography Open Database

Information card for entry 7205775

7205774 << 7205775 >> 7205776

Preview

Coordinates	7205775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56 Cu4 Mo12 N16 O40 Si
Calculated formula	C56 H56 Cu4 Mo12 N16 O40 Si
Title of publication	Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains
Authors of publication	Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	10
Pages of publication	3526
a	17.473 ± 0.003 Å
b	19.379 ± 0.004 Å
c	24.951 ± 0.005 Å
α	90°
β	105.36 ± 0.03°
γ	90°
Cell volume	8147 ± 3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0725
Residual factor for significantly intense reflections	0.0696
Weighted residual factors for significantly intense reflections	0.172
Weighted residual factors for all reflections included in the refinement	0.1739
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
180388 (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 7/20/57.	7205775.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205775.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205775.cif
21007	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205773, 7205774, 7205775, 7205776, 7205777, 7205778 via cif-deposit CGI script.	7205775.cif