Crystallography Open Database

Information card for entry 7231765

Preview

Coordinates	7231765.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H25 Co N4 O9
Calculated formula	C26 H17 Co N4 O5
Title of publication	Four new MOFs based on an imidazole-containing ligand and multicarboxylates: syntheses, structures and sorption properties
Authors of publication	Luo, Li; Liu, Shou-Qing; Xu, Xiao-Wen; Xu, Jing; Zhao, Jiang-Lin
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	47
Pages of publication	7719
a	13.7262 ± 0.0013 Å
b	20.841 ± 0.002 Å
c	18.9308 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	5415.5 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0843
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.2159
Weighted residual factors for all reflections included in the refinement	0.2253
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
229038 (current)	2019-11-17	cif/ Updating files of 7231764, 7231765, 7231766, 7231767 Original log message: Adding full bibliography for 7231764--7231767.cif.	7231765.cif
211813	2018-11-07	cif/ Adding structures of 7231764, 7231765, 7231766, 7231767 via cif-deposit CGI script.	7231765.cif