Crystallography Open Database

Information card for entry 7207748

7207747 << 7207748 >> 7207749

Preview

Coordinates	7207748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 Cu5 N8 O40.5 P W11
Calculated formula	C32 H24 Cu5 N8 O40.5 P W11
Title of publication	pH-Dependent syntheses of copper‒quinoxaline‒polyoxotungatate hybrids: variable role of Keggin-type polyanion in different pH conditions
Authors of publication	Chi, Ying-Nan; Cui, Feng-Yun; Jia, Ai-Rui; Ma, Xiao-Yu; Hu, Chang-Wen
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	9
Pages of publication	3183
a	22.232 ± 0.005 Å
b	13.209 ± 0.003 Å
c	11.173 ± 0.003 Å
α	90°
β	108.225 ± 0.003°
γ	90°
Cell volume	3116.5 ± 1.3 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0581
Weighted residual factors for significantly intense reflections	0.1354
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7207748.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207748.cif
55913	2012-05-08	cif/ Adding structures of 7207745, 7207746, 7207747, 7207748 via cif-deposit CGI script.	7207748.cif