Crystallography Open Database

Information card for entry 7710109

Preview

Coordinates	7710109.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H58 Co2 Mo6 N8 O36 Te
Calculated formula	C50 H58 Co2 Mo6 N8 O36 Te
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	8.9146 ± 0.0011 Å
b	10.3622 ± 0.0013 Å
c	18.449 ± 0.002 Å
α	87.576 ± 0.003°
β	86.38 ± 0.003°
γ	78.615 ± 0.003°
Cell volume	1666.6 ± 0.3 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 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	0.1769
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1175
Weighted residual factors for all reflections included in the refinement	0.1738
Goodness-of-fit parameter for all reflections included in the refinement	0.92
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	No
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.	7710109.cif