Crystallography Open Database

Information card for entry 2203403

2203402 << 2203403 >> 2203404

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Structure parameters

Chemical name	Hydridotetrakis(triphenylphosphite)cobalt(I)
Formula	C72 H61 Co O12 P4
Calculated formula	C72 H61 Co O12 P4
Title of publication	Hydridotetrakis(triphenylphosphito)cobalt(I)
Authors of publication	Jonathan D Crane; Nigel Young
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	4
Pages of publication	m487 - m488
a	20.2331 ± 0.0014 Å
b	17.2635 ± 0.001 Å
c	18.3682 ± 0.0011 Å
α	90°
β	100.117 ± 0.005°
γ	90°
Cell volume	6316.1 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0598
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0648
Weighted residual factors for all reflections included in the refinement	0.0688
Goodness-of-fit parameter for all reflections included in the refinement	0.801
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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