Information card for entry 2211411

Structure parameters

• Chemical name: Methyltriphenylphosphonium hexachlororhenate(IV)
• Formula: C38 H36 Cl6 P2 Re
• Calculated formula: C38 H36 Cl6 P2 Re
• Title of publication: Methyltriphenylphosphonium hexachlororhenate(IV)
• Authors of publication: Hołyńska, Małgorzata; Korabik, Maria; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3178 - m3180
• a: 9.144 ± 0.003 Å
• b: 16.343 ± 0.004 Å
• c: 12.976 ± 0.004 Å
• α: 90°
• β: 102.13 ± 0.03°
• γ: 90°
• Cell volume: 1895.8 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1206
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes