Crystallography Open Database

Information card for entry 7210787

Preview

Coordinates	7210787.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Co4 N4 O18
Calculated formula	C36 H52 Co4 N4 O18
Title of publication	A series of tetranuclear-cluster-containing complexes based on pendent-arm macrocyclic ligand and different carboxylates: syntheses, structures, photoluminescence, and magnetic properties
Authors of publication	Chen, Huan-Huan; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	25
Pages of publication	5168
a	10.07 ± 0.005 Å
b	10.734 ± 0.005 Å
c	11.474 ± 0.005 Å
α	115.129 ± 0.005°
β	109.861 ± 0.005°
γ	97.138 ± 0.005°
Cell volume	1002.2 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.1063
Weighted residual factors for all reflections included in the refinement	0.1106
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7210787.cif
90124	2013-11-17	cif/ Adding structures of 7210787, 7210788, 7210789, 7210790, 7210791, 7210792, 7210793, 7210794 via cif-deposit CGI script.	7210787.cif