Crystallography Open Database

Information card for entry 4337984

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Coordinates	4337984.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H60 Co6 N7 O12
Calculated formula	C50.98 H59.97 Co6 N6.99 O12
Title of publication	The Redox Chemistry of [Co6C(CO)15](2-): A Synthetic Route to New Co-Carbide Carbonyl Clusters.
Authors of publication	Ciabatti, Iacopo; Femoni, Cristina; Hayatifar, Mohammad; Iapalucci, Maria Carmela; Longoni, Giuliano; Pinzino, Calogero; Solmi, Matilde Valeria; Zacchini, Stefano
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	7
Pages of publication	3818
a	20.694 ± 0.015 Å
b	20.694 ± 0.015 Å
c	23.638 ± 0.017 Å
α	90°
β	90°
γ	120°
Cell volume	8767 ± 11 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0414
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.0782
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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