Crystallography Open Database

Information card for entry 7246485

Preview

Coordinates	7246485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11.5 H14 Co O7
Calculated formula	C11.52 H13.5 Co O7
Title of publication	Three isostructural MOFs based on different metal cations: proton conductivities and SC–SC transformation leading to magnetic changes
Authors of publication	Zou, Huiqi; Li, Rongyun; Ding, Li; Lu, Jing; Tian, Haiquan; Yan, Hui; Liu, Houting; Wang, Suna; Li, Yunwu
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	18
Pages of publication	2755 - 2766
a	7.6366 ± 0.0015 Å
b	8.604 ± 0.0013 Å
c	10.0667 ± 0.0016 Å
α	113.496 ± 0.015°
β	90.956 ± 0.015°
γ	90.157 ± 0.014°
Cell volume	606.48 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1165
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1605
Weighted residual factors for all reflections included in the refinement	0.2003
Goodness-of-fit parameter for all reflections included in the refinement	0.909
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
284263 (current)	2023-06-05	cif/ Updating files of 7246482, 7246483, 7246484, 7246485 Original log message: Adding full bibliography for 7246482--7246485.cif.	7246485.cif
281966	2023-03-22	cif/ Adding structures of 7246485 via cif-deposit CGI script.	7246485.cif