Crystallography Open Database

Information card for entry 7719483

7719482 << 7719483 >> 7719484

Preview

Coordinates	7719483.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H94 Mn2 Mo12 N12 O72 P8
Calculated formula	C54 H70 Mn2 Mo12 N12 O70 P8
Title of publication	Two reduced phosphomolybdate-based metal-organic complexes modified by tunable bis-1<i>H</i>-benzimidazole ligands for enhanced photocatalytic Cr(VI) reduction.
Authors of publication	Li, Feng-Cai; Li, Xi-Li; Pan, Yu-Zhe; Gao, Cong-Li; Yang, Qing-Xiang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	40
Pages of publication	15073 - 15083
a	14.345 ± 0.002 Å
b	14.641 ± 0.002 Å
c	15.037 ± 0.002 Å
α	65.575 ± 0.002°
β	65.603 ± 0.002°
γ	68.792 ± 0.002°
Cell volume	2548.4 ± 0.6 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	0.0704
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1012
Weighted residual factors for all reflections included in the refinement	0.1195
Goodness-of-fit parameter for all reflections included in the refinement	1.143
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
303803 (current)	2025-11-29	cif/ Updating files of 7719483, 7719484 Original log message: Adding full bibliography for 7719483--7719484.cif.	7719483.cif
302235	2025-09-24	cif/ Adding structures of 7719483, 7719484 via cif-deposit CGI script.	7719483.cif