Crystallography Open Database

Information card for entry 7707474

Preview

Coordinates	7707474.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H71.33 Co5.33 Mo12 N12 O70 P8
Calculated formula	C30 H52 Co5.3334 Mo12 N12 O70 P8
Title of publication	Two three-dimensional polyanionic clusters [M(P<sub>4</sub>Mo<sub>6</sub>)<sub>2</sub>] (M = Co, Zn) exhibiting excellent photocatalytic CO<sub>2</sub> reduction performance.
Authors of publication	Li, Jia-Nian; Du, Ze-Yu; Li, Ning-Fang; Han, Ye-Min; Zang, Ting-Ting; Yang, Mu-Xiu; Liu, Xiao-Mei; Wang, Ji-Lei; Mei, Hua; Xu, Yan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	26
Pages of publication	9137 - 9143
a	30.375 ± 0.004 Å
b	14.5133 ± 0.0014 Å
c	24.714 ± 0.003 Å
α	90°
β	123.811 ± 0.002°
γ	90°
Cell volume	9052.4 ± 1.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0714
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.163
Weighted residual factors for all reflections included in the refinement	0.1742
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
268770 (current)	2021-09-06	cif/ Updating files of 7707474, 7707475 Original log message: Adding full bibliography for 7707474--7707475.cif.	7707474.cif
265477	2021-05-25	cif/ Adding structures of 7707474, 7707475 via cif-deposit CGI script.	7707474.cif