Crystallography Open Database

Information card for entry 7127126

Preview

Coordinates	7127126.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H7 Co N O4
Calculated formula	C13 H7 Co N O4
Title of publication	A low symmetry cluster meets a low symmetry ligand to sharply boost MOF thermal stability.
Authors of publication	Gao, Yajun; Zhang, Mingxing; Chen, Cong; Zhang, Yong; Gu, Yuming; Wang, Qian; Zhang, Wenwei; Pan, Yi; Ma, Jing; Bai, Junfeng
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	80
Pages of publication	11985 - 11988
a	10.696 ± 0.002 Å
b	13.078 ± 0.003 Å
c	12.46 ± 0.002 Å
α	90 ± 0.03°
β	108.79 ± 0.03°
γ	90 ± 0.03°
Cell volume	1650 ± 0.6 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0388
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0817
Weighted residual factors for all reflections included in the refinement	0.0839
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
260663 (current)	2021-01-07	cif/ Updating files of 7127124, 7127125, 7127126 Original log message: Adding full bibliography for 7127124--7127126.cif.	7127126.cif
255676	2020-08-27	cif/ Adding structures of 7127124, 7127125, 7127126 via cif-deposit CGI script.	7127126.cif