Information card for entry 2228932

Structure parameters

• Chemical name: [(1,2,5,6-η)-Cycloocta-1,5-diene]bis(4-methylphenyl)platinum(II)
• Formula: C22 H26 Pt
• Calculated formula: C22 H26 Pt
• SMILES: [Pt]123(c4ccc(C)cc4)(c4ccc(C)cc4)[CH]4=[CH]3CC[CH]1=[CH]2CC4
• Title of publication: [(1,2,5,6-η)-Cycloocta-1,5-diene]bis(4-methylphenyl)platinum(II)
• Authors of publication: Wang, Zhi-Wei; Liu, Ran; Liu, Hong-Yu; Wan, Chong-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m37
• a: 25.029 ± 0.013 Å
• b: 8.172 ± 0.004 Å
• c: 19.674 ± 0.01 Å
• α: 90°
• β: 118.417 ± 0.008°
• γ: 90°
• Cell volume: 3539 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.0241
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes