Crystallography Open Database

Information card for entry 4066893

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Coordinates	4066893.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H29 Co Si2
Calculated formula	C15 H29 Co Si2
SMILES	[CH2]1=[CH]([Co]234561([CH2]=[CH]2[Si](C)(C)C)[cH]1[cH]6[cH]5[cH]4[cH]31)[Si](C)(C)C
Title of publication	Highly Reactive Cyclopentadienylcobalt(I) Olefin Complexes
Authors of publication	Hapke, Marko; Weding, Nico; Spannenberg, Anke
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	19
Pages of publication	4298
a	6.8151 ± 0.0005 Å
b	11.5177 ± 0.0009 Å
c	11.9438 ± 0.0009 Å
α	77.994 ± 0.006°
β	75.525 ± 0.006°
γ	87.846 ± 0.006°
Cell volume	887.8 ± 0.12 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0334
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0696
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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