Crystallography Open Database

Information card for entry 1567427

Preview

Coordinates	1567427.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34.5 H41 Au Br4 Cl F6 N O2 P Sb
Calculated formula	C34.5 H41 Au Br4 Cl 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	34.5469 ± 0.0017 Å
b	10.0066 ± 0.0006 Å
c	22.7409 ± 0.0013 Å
α	90°
β	95.0516 ± 0.0019°
γ	90°
Cell volume	7830.9 ± 0.8 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	10
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	0.0337
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0476
Weighted residual factors for all reflections included in the refinement	0.0505
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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