Crystallography Open Database

Information card for entry 1567428

Preview

Coordinates	1567428.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34.5 H41 Au Cl5 F6 N O2 P Sb
Calculated formula	C34.5 H41 Au Cl5 F6 N O2 P Sb
Title of publication	Ligand-enabled oxidation of gold(I) complexes with o-quinones
Authors of publication	Szalóki, György; Babinot, Julien; Martin-Diaconescu, Vlad; Mallet-Ladeira, Sonia; García-Rodeja, Yago; Karinne, Miqueu; Bourissou, Didier
Journal of publication	Chemical Science
Year of publication	2022
a	34.1585 ± 0.0018 Å
b	9.9683 ± 0.0006 Å
c	22.6313 ± 0.0013 Å
α	90°
β	95.446 ± 0.002°
γ	90°
Cell volume	7671.2 ± 0.8 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	9
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	0.0275
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.0398
Weighted residual factors for all reflections included in the refinement	0.0414
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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