Crystallography Open Database

Information card for entry 2216030

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Structure parameters

Chemical name	Dichloridobis(triphenylphosphine oxide)cobalt(II) methanol solvate
Formula	C36.125 H30.5 Cl2 Co O2.125 P2
Calculated formula	C36.125 H30.5 Cl2 Co O2.125 P2
Title of publication	Dichloridobis(triphenylphosphine oxide)cobalt(II) methanol 0.125-solvate, a lamellar structure
Authors of publication	Lancaster, Richard; Pritchard, Robin G.
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	11
Pages of publication	m2783 - m2784
a	21.3691 ± 0.0003 Å
b	37.1989 ± 0.0008 Å
c	19.4382 ± 0.0005 Å
α	90°
β	120.368 ± 0.001°
γ	90°
Cell volume	13331.5 ± 0.5 Å³
Cell temperature	150 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for all reflections included in the refinement	0.1328
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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