Crystallography Open Database

Information card for entry 7247844

Preview

Coordinates	7247844.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H22 Co2 N4 O9 S6
Calculated formula	C32 H22 Co2 N4 O9 S6
Title of publication	Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
Authors of publication	Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	3
Pages of publication	370 - 380
a	16.832 ± 0.0014 Å
b	14.5894 ± 0.0016 Å
c	23.725 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5826.1 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.1094
Residual factor for significantly intense reflections	0.0962
Weighted residual factors for significantly intense reflections	0.2823
Weighted residual factors for all reflections included in the refinement	0.2921
Goodness-of-fit parameter for all reflections included in the refinement	1.134
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
289456 (current)	2024-02-04	cif/ Updating files of 7247844, 7247845 Original log message: Adding full bibliography for 7247844--7247845.cif.	7247844.cif
288229	2023-12-12	cif/ Adding structures of 7247844, 7247845 via cif-deposit CGI script.	7247844.cif