Information card for entry 1573347

Structure parameters

• Chemical name: Di-<i>tert</i>-butyl{[di-<i>tert</i>-butyl(hydroxy)phosphanyl]diselanyl}phosphine oxide tetrabromidoaurate(III)
• Formula: C16 H37 Au Br4 O2 P2 Se2
• Calculated formula: C16 H37 Au Br4 O2 P2 Se2
• SMILES: [Au](Br)(Br)(Br)[Br-].O[P+]([Se][Se]P(=O)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
• a: 8.4102 ± 0.0002 Å
• b: 22.2796 ± 0.0007 Å
• c: 15.4285 ± 0.0005 Å
• α: 90°
• β: 99.221 ± 0.003°
• γ: 90°
• Cell volume: 2853.57 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No