Crystallography Open Database

Information card for entry 4313473

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Coordinates	4313473.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H32 Au2 Cl2 P2 S2
Calculated formula	C39 H35 Au2 Cl2 P2 S2
Title of publication	Model Complexes for Metallated Polythiophenes: Gold(I) and Palladium(II) Complexes of Bis(diphenylphosphino)oligothiophenes
Authors of publication	Olivier Clot; Yumi Akahori; Carolyn Moorlag; Daniel B. Leznoff; Michael O. Wolf; Raymond J. Batchelor; Brian O. Patrick; Mikita Ishii
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	2704 - 2713
a	15.4256 ± 0.0023 Å
b	13.8425 ± 0.0014 Å
c	19.425 ± 0.003 Å
α	90°
β	112.314 ± 0.012°
γ	90°
Cell volume	3837.2 ± 1 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.027
Goodness-of-fit parameter for significantly intense reflections	1.13
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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