Crystallography Open Database

Information card for entry 4109795

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Coordinates	4109795.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H55 Au Cl7 F6 P5 Pt
Calculated formula	C59 H55 Au Cl7 F6 P5 Pt
Title of publication	Metal-Halide Bond Photoactivation from a PtIII-AuII Complex
Authors of publication	Timothy R. Cook; Arthur J. Esswein; Daniel G. Nocera
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10094 - 10095
a	44.296 ± 0.002 Å
b	11.0985 ± 0.0006 Å
c	27.3766 ± 0.0014 Å
α	90°
β	115.861 ± 0.001°
γ	90°
Cell volume	12111 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.0529
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.1131
Weighted residual factors for all reflections included in the refinement	0.1152
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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