Information card for entry 7055657

Structure parameters

• Formula: C12 H12 Au S10
• Calculated formula: C12 H12 Au S10
• Title of publication: Chiral, radical, gold bis(dithiolene) complexes
• Authors of publication: Le Pennec, Ronan; Jeannin, Olivier; Auban-Senzier, Pascale; Fourmigué, Marc
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 7113
• a: 8.2523 ± 0.0005 Å
• b: 12.0142 ± 0.0006 Å
• c: 19.6329 ± 0.0008 Å
• α: 90°
• β: 99.125 ± 0.004°
• γ: 90°
• Cell volume: 1921.87 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0967
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No