Information card for entry 2211712

Structure parameters

• Chemical name: trans-Bromohydridobis(triphenylphosphine)platinum(II)
• Formula: C36 H31 Br P2 Pt
• Calculated formula: C36 H31 Br P2 Pt
• SMILES: c1(ccccc1)[P]([PtH]([P](c1ccccc1)(c1ccccc1)c1ccccc1)Br)(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Bromohydridobis(triphenylphosphine)platinum(II)
• Authors of publication: Akella Sivaramakrishna; Hong Su; John R. Moss
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m244 - m245
• a: 15.2835 ± 0.0002 Å
• b: 9.5241 ± 0.0001 Å
• c: 22.5045 ± 0.0004 Å
• α: 90°
• β: 106.618 ± 0.001°
• γ: 90°
• Cell volume: 3138.97 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes