Crystallography Open Database

Information card for entry 7707475

Preview

Coordinates	7707475.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H76.5 K2 Mo12 N16 O66 P8 Zn4.75
Calculated formula	C40 H58 K2 Mo12 N16 O66 P8 Zn4.75
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	30.91 ± 0.04 Å
b	14.749 ± 0.016 Å
c	25.1 ± 0.03 Å
α	90°
β	124.63 ± 0.03°
γ	90°
Cell volume	9416 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
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	0.0548
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1242
Weighted residual factors for all reflections included in the refinement	0.132
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
268770 (current)	2021-09-06	cif/ Updating files of 7707474, 7707475 Original log message: Adding full bibliography for 7707474--7707475.cif.	7707475.cif
265477	2021-05-25	cif/ Adding structures of 7707474, 7707475 via cif-deposit CGI script.	7707475.cif