Crystallography Open Database

Information card for entry 7207747

7207746 << 7207747 >> 7207748

Preview

Coordinates	7207747.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 Cu3 N10 O41 P W12
Calculated formula	C40 H30 Cu3 N10 O41 P W12
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	16.9679 ± 0.0011 Å
b	18.5233 ± 0.0012 Å
c	21.4289 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	6735.1 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0559
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1374
Weighted residual factors for all reflections included in the refinement	0.1441
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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
180408 (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 7/20/77.	7207747.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207747.cif
55913	2012-05-08	cif/ Adding structures of 7207745, 7207746, 7207747, 7207748 via cif-deposit CGI script.	7207747.cif