Crystallography Open Database

Information card for entry 7018957

Preview

Coordinates	7018957.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C119.5 H89.5 Co10 N14.5 O26.5
Calculated formula	C112 H72 Co10 N12 O24
Title of publication	A novel decanuclear Co(ii) cluster with adamantane-like metallic skeleton supported by 8-hydroxyquinoline and in situ formed CO32− anions
Authors of publication	Wang, Lei; Li, Yi; Peng, Yu; Liang, Zhiqiang; Yu, Jihong; Xu, Ruren
Journal of publication	Dalton Transactions
Year of publication	2012
Journal volume	41
Journal issue	20
Pages of publication	6242
a	28.0546 ± 0.0004 Å
b	28.0546 ± 0.0004 Å
c	28.0546 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	22080.7 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.1864
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1205
Weighted residual factors for all reflections included in the refinement	0.1391
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7018957.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018957.cif
56009	2012-05-08	cif/ Adding structures of 7018957 via cif-deposit CGI script.	7018957.cif