Crystallography Open Database

Information card for entry 2001373

2001372 << 2001373 >> 2001374

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Coordinates	2001373.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	chloro[(dimethylphenylphosphine)]gold(I)
Formula	C8 H11 Au Cl P
Calculated formula	C8 H11 Au Cl P
Title of publication	Chloro(dimethylphenylphosphine)gold(I)
Authors of publication	Cookson, P. D.; Tiekink, E. R. T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	9
Pages of publication	1602 - 1603
a	12.639 ± 0.004 Å
b	16.931 ± 0.006 Å
c	9.458 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2023.9 ± 1.2 Å³
Cell temperature	295 K
Ambient diffraction temperature	25 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.039
Goodness-of-fit parameter for significantly intense reflections	2.38
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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