Crystallography Open Database

Information card for entry 7710111

Preview

Coordinates	7710111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H56 Al2 Co2 Mo12 N8 O63
Calculated formula	C50 H56 Al2 Co2 Mo12 N8 O63
Title of publication	Cobalt complexes tuned by Anderson-type polyoxometalates and bis-amide derivative ligands featuring a ‘V’-like connector for efficient ampere sensing and the visible-light catalytic reduction of Cr(vi)
Authors of publication	Zhang, Yue; Wang, Xiang; Wang, Yue; Xu, Na; Wang, Xiu-Li
Journal of publication	Dalton Transactions
Year of publication	2022
a	12.4682 ± 0.0005 Å
b	12.4968 ± 0.0005 Å
c	14.3152 ± 0.0006 Å
α	81.757 ± 0.001°
β	80.908 ± 0.001°
γ	75.009 ± 0.001°
Cell volume	2115.19 ± 0.15 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.0561
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
274647 (current)	2022-04-23	cif/ Adding structures of 7710108, 7710109, 7710110, 7710111 via cif-deposit CGI script.	7710111.cif