Crystallography Open Database

Information card for entry 4323969

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Structure parameters

Formula	C36 H52 Cu F6 P5
Calculated formula	C36 H52 Cu F6 P5
SMILES	[Cu]([PH2]c1c(cc(cc1C)C)C)([PH2]c1c(cc(cc1C)C)C)([PH2]c1c(cc(cc1C)C)C)[PH2]c1c(cc(cc1C)C)C.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Metal Complexes of Mesitylphosphine: Synthesis, Structure, and Spectroscopy
Authors of publication	Igor V. Kourkine; Stanislav V. Maslennikov; Robert Ditchfield; David S. Glueck; Glenn P. A. Yap; Louise M. Liable-Sands; Arnold L. Rheingold
Journal of publication	Inorganic Chemistry
Year of publication	1996
Journal volume	35
Pages of publication	6708 - 6716
a	11.842 ± 0.003 Å
b	11.891 ± 0.002 Å
c	16.486 ± 0.004 Å
α	72.62 ± 0.02°
β	79.17 ± 0.02°
γ	68.14 ± 0.02°
Cell volume	2048.4 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0967
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for all reflections	0.1211
Weighted residual factors for significantly intense reflections	0.0759
Goodness-of-fit parameter for all reflections	1.96
Goodness-of-fit parameter for significantly intense reflections	1.68
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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