Crystallography Open Database

Information card for entry 7706782

Preview

Coordinates	7706782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H84 Cl2 Co4 N28 O17
Calculated formula	C102 H84 Cl2 Co4 N28 O17
Title of publication	Four 3D Co(ii) MOFs based on 2,4,6-tris(4-pyridyl)-1,3,5-triazine and polycarboxylic acid ligands and their derivatives as efficient electrocatalysts for oxygen reduction reaction.
Authors of publication	Yang, Ming-Xing; Chen, Li-Juan; Ye, Yan-Zhu; Lin, Xing-Ye; Lin, Shen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	14
Pages of publication	4904 - 4913
a	13.85 ± 0.003 Å
b	13.682 ± 0.003 Å
c	26.863 ± 0.007 Å
α	90°
β	97.757 ± 0.004°
γ	90°
Cell volume	5044 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0662
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1678
Weighted residual factors for all reflections included in the refinement	0.1734
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
266070 (current)	2021-06-05	cif/ Updating files of 7706780, 7706781, 7706782, 7706783 Original log message: Adding full bibliography for 7706780--7706783.cif.	7706782.cif
262785	2021-03-06	cif/ Adding structures of 7706780, 7706781, 7706782, 7706783 via cif-deposit CGI script.	7706782.cif