Crystallography Open Database

Information card for entry 2004012

2004011 << 2004012 >> 2004013

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Coordinates	2004012.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16 H22 Au O P Si
Calculated formula	C16 H22 Au O P Si
Title of publication	(Methyldiphenylphosphine)(trimethylsiloxy)gold(I)
Authors of publication	Bauer, A.; Schier, A.; Schmidbaur, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	10
Pages of publication	2030 - 2032
a	6.19 ± 0.001 Å
b	12.278 ± 0.001 Å
c	14.11 ± 0.001 Å
α	110.79 ± 0.01°
β	99.18 ± 0.01°
γ	103.87 ± 0.01°
Cell volume	937.3 ± 0.2 Å³
Cell temperature	296 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0303
Goodness-of-fit parameter for significantly intense reflections	1.24
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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