Crystallography Open Database

Information card for entry 7246482

Preview

Coordinates	7246482.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H13 O8 Zn
Calculated formula	C10 H13 O8 Zn
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	7.6844 ± 0.0015 Å
b	8.4799 ± 0.0012 Å
c	9.8498 ± 0.0014 Å
α	67.682 ± 0.014°
β	82.043 ± 0.014°
γ	87.656 ± 0.014°
Cell volume	588 ± 0.18 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	0.1095
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.1633
Weighted residual factors for all reflections included in the refinement	0.1912
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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.	7246482.cif
281963	2023-03-22	cif/ Adding structures of 7246482 via cif-deposit CGI script.	7246482.cif