Information card for entry 2224723

Structure parameters

• Chemical name: Bromido[(1,2,5,6-η)-cycloocta-1,5-diene]methylplatinum(II)
• Formula: C9 H15 Br Pt
• Calculated formula: C9 H15 Br Pt
• SMILES: [Pt]123(Br)([CH]4=[CH]1CC[CH]2=[CH]3CC4)C
• Title of publication: Bromido[(1,2,5,6-η)-cycloocta-1,5-diene]methylplatinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m48
• a: 7.1013 ± 0.0015 Å
• b: 11.184 ± 0.002 Å
• c: 12.691 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1007.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes