Information card for entry 2004925

Structure parameters

• Formula: C48 H36 B Br Cl2 D10 F4 O P2 Pt
• Calculated formula: C49 H38 B Br Cl2 F4 P2 Pt
• Title of publication: Two Forms of Bromo(cycloheptatrienylidene)bis(triphenylphosphine)platinum(II)
• Authors of publication: Klosin, J.; Jones, W. M.; Abboud, K. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1101 - 1104
• a: 11.36 ± 0.002 Å
• b: 35.845 ± 0.005 Å
• c: 11.495 ± 0.002 Å
• α: 90°
• β: 90.95 ± 0.02°
• γ: 90°
• Cell volume: 4680.1 ± 1.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.0578
• Goodness-of-fit parameter for significantly intense reflections: 1.57
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No