Crystallography Open Database

Information card for entry 7039817

Preview

Coordinates	7039817.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H60 Cu3 Mo6 N8 O40 Te
Calculated formula	C32 H60 Cu3 Mo6 N8 O40 Te
Title of publication	A series of Anderson-type polyoxometalate-based metal-organic complexes: their pH-dependent electrochemical behaviour, and as electrocatalysts and photocatalysts.
Authors of publication	Wang, Xiuli; Sun, Junjun; Lin, Hongyan; Chang, Zhihan; Wang, Xiang; Liu, Guocheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	31
Pages of publication	12465 - 12478
a	8.432 ± 0.0007 Å
b	12.954 ± 0.0012 Å
c	15.023 ± 0.0014 Å
α	102.275 ± 0.002°
β	104.021 ± 0.002°
γ	97.42 ± 0.002°
Cell volume	1527.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0868
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
185452 (current)	2016-08-07	cif/ Updating files of 7039813, 7039814, 7039815, 7039816, 7039817, 7039818, 7039819 Original log message: Adding full bibliography for 7039813--7039819.cif.	7039817.cif
184272	2016-07-07	cif/ Adding structures of 7039813, 7039814, 7039815, 7039816, 7039817, 7039818, 7039819 via cif-deposit CGI script.	7039817.cif