Information card for entry 2202890

Structure parameters

• Chemical name: trans-Bromohydridobis(triphenylphosphine)platinum toluene hemisolvate
• Formula: C39.5 H35 Br P2 Pt
• Calculated formula: C39.5 H31 Br P2 Pt
• Title of publication: <i>trans</i>-Bromohydridobis(triphenylphosphine)platinum toluene hemisolvate
• Authors of publication: Aldridge, Simon; Coombs, Deborah; Jones, Cameron
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m584 - m585
• a: 11.514 ± 0.002 Å
• b: 13.447 ± 0.003 Å
• c: 22.449 ± 0.005 Å
• α: 90°
• β: 97.01 ± 0.03°
• γ: 90°
• Cell volume: 3449.8 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0439
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes