Crystallography Open Database

Information card for entry 7126685

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Coordinates	7126685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H66 Co
Calculated formula	C56 H66 Co
Title of publication	A transition metal-gallium cluster formed via insertion of "GaI".
Authors of publication	Blundell, Toby J.; Taylor, Laurence J.; Valentine, Andrew J.; Lewis, William; Blake, Alexander J.; McMaster, Jonathan; Kays, Deborah L.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	58
Pages of publication	8139 - 8142
a	17.579 ± 0.007 Å
b	14.548 ± 0.006 Å
c	17.555 ± 0.009 Å
α	90°
β	92.35 ± 0.008°
γ	90°
Cell volume	4486 ± 3 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0876
Residual factor for significantly intense reflections	0.0521
Weighted residual factors for significantly intense reflections	0.1308
Weighted residual factors for all reflections included in the refinement	0.1489
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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