Crystallography Open Database

Information card for entry 7210789

Preview

Coordinates	7210789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H98 Co8 N8 O35
Calculated formula	C80 H98 Co8 N8 O35
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	12.706 ± 0.005 Å
b	13.774 ± 0.005 Å
c	14.198 ± 0.005 Å
α	79.814 ± 0.005°
β	69.227 ± 0.005°
γ	79.861 ± 0.005°
Cell volume	2269.3 ± 1.5 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	0.0875
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1345
Weighted residual factors for all reflections included in the refinement	0.1524
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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.	7210789.cif
90124	2013-11-17	cif/ Adding structures of 7210787, 7210788, 7210789, 7210790, 7210791, 7210792, 7210793, 7210794 via cif-deposit CGI script.	7210789.cif