Crystallography Open Database

Information card for entry 2240977

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Structure parameters

Chemical name	Di-μ-hydroxido-κ^4^<i>O</i>:<i>O</i>-bis[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')cobalt(III)]
Formula	C20 H30 Co2 O10
Calculated formula	C20 H30 Co2 O10
SMILES	CC1=CC(C)=[O][Co]234(O1)([OH][Co]154([OH]2)([O]=C(C)C=C(C)O1)OC(=CC(=[O]5)C)C)OC(=CC(=[O]3)C)C
Title of publication	Crystal structure of di-μ-hydroxido-κ^4^<i>O</i>:<i>O</i>-bis[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')cobalt(III)]
Authors of publication	Richers, Casseday P.; Bertke, Jeffery A.; Rauchfuss, Thomas B.
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	8
Pages of publication	983 - 985
a	7.861 ± 0.0011 Å
b	8.2481 ± 0.0011 Å
c	9.8372 ± 0.0013 Å
α	100.786 ± 0.008°
β	106.708 ± 0.008°
γ	99.492 ± 0.009°
Cell volume	583.67 ± 0.14 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0873
Weighted residual factors for all reflections included in the refinement	0.0929
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181909 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/09	2240977.cif 2240977.hkl
153034	2015-08-07	cif/ hkl/ Adding structures of 2240977 via cif-deposit CGI script.	2240977.cif 2240977.hkl