Crystallography Open Database

Information card for entry 4308512

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Coordinates	4308512.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H17 Au Cl P S3
Calculated formula	C24 H17 Au Cl P S3
SMILES	c1(ccc(c2ccc(c3cccs3)s2)s1)[P](c1ccccc1)(c1ccccc1)[Au]Cl
Title of publication	Structural and Electronic Properties of Phosphino(oligothiophene) Gold(I) Complexes
Authors of publication	Tracey L. Stott; Michael O. Wolf; Brian O. Patrick
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	620 - 627
a	9.6606 ± 0.0006 Å
b	18.844 ± 0.001 Å
c	13.0096 ± 0.0008 Å
α	90°
β	103.84 ± 0.01°
γ	90°
Cell volume	2299.6 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	0.975
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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