Crystallography Open Database

Information card for entry 7240144

Preview

Coordinates	7240144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H26 Mo2 N12 O13 P0 Zn2
Calculated formula	C28 H24 Mo2 N12 O13 Zn2
Title of publication	Two rare {M2(MoO4)2}n chain-containing molybdate-based metal‒organic complexes with a bis-pyrazole-bis-amide ligand: fluorescent sensing and photocatalysis performance
Authors of publication	Wang, Xiuli; Pan, Xiang; Wang, Xiang; Li, Yan; Liu, Guocheng
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	19
Pages of publication	11046 - 11053
a	32.805 ± 0.004 Å
b	7.002 ± 0.0008 Å
c	15.9094 ± 0.0019 Å
α	90°
β	112.537 ± 0.004°
γ	90°
Cell volume	3375.3 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0754
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0728
Weighted residual factors for all reflections included in the refinement	0.0846
Goodness-of-fit parameter for all reflections included in the refinement	0.943
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
258057 (current)	2020-10-06	cif/ Updating files of 7240143, 7240144 Original log message: Adding full bibliography for 7240143--7240144.cif.	7240144.cif
249472	2020-03-18	cif/ Adding structures of 7240143, 7240144 via cif-deposit CGI script.	7240144.cif