Information card for entry 1573346

Structure parameters

• Chemical name: Dibromido(di-<i>tert</i>-butyldithiophosphato-κ^2^<i>S</i>,<i>S</i>')gold(III)
• Formula: C8 H18 Au Br2 P S2
• Calculated formula: C8 H18 Au Br2 P S2
• SMILES: C(P1(C(C)(C)C)=[S][Au](Br)(S1)Br)(C)(C)C
• a: 16.0199 ± 0.0006 Å
• b: 11.588 ± 0.0004 Å
• c: 8.0211 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1489.03 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No