Crystallography Open Database

Information card for entry 7207746

7207745 << 7207746 >> 7207747

Preview

Coordinates	7207746.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H54 Cu6 N18 O80 P2 W24
Calculated formula	C72 H54 Cu6 N18 O80 P2 W24
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	20.303 ± 0.003 Å
b	20.303 ± 0.003 Å
c	53.196 ± 0.011 Å
α	90°
β	90°
γ	120°
Cell volume	18990 ± 6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0744
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.1163
Weighted residual factors for all reflections included in the refinement	0.1484
Goodness-of-fit parameter for all reflections included in the refinement	1.134
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.	7207746.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207746.cif
55913	2012-05-08	cif/ Adding structures of 7207745, 7207746, 7207747, 7207748 via cif-deposit CGI script.	7207746.cif