Crystallography Open Database

Information card for entry 4315336

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Structure parameters

Formula	C33 H54 P2
Calculated formula	C33 H54 P2
SMILES	C(Pc1c(cc(cc1C(C)C)C(C)C)C(C)C)CCPc1c(cc(cc1C(C)C)C(C)C)C(C)C
Title of publication	Synthesis of Gold Phosphido Complexes Derived from Bis(secondary) Phosphines. Structure of Tetrameric [Au(MesP(CH2)3PMes)Au]4
Authors of publication	Elizabeth M. Lane; Timothy W. Chapp; Russell P. Hughes; David S. Glueck; Brett C. Feland; Guy M. Bernard; Roderick E. Wasylishen; Arnold L. Rheingold
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	3950 - 3957
a	35.954 ± 0.004 Å
b	8.3397 ± 0.0009 Å
c	10.7464 ± 0.0011 Å
α	90°
β	100.668 ± 0.001°
γ	90°
Cell volume	3166.6 ± 0.6 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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	0.056
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.1175
Weighted residual factors for all reflections included in the refinement	0.1263
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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