Information card for entry 2209156

Structure parameters

• Chemical name: [(1,2,5,6-η)-Cycloocta-1,5-diene]bis(4-methoxyphenyl)platinum(II)
• Formula: C22 H26 O2 Pt
• Calculated formula: C22 H26 O2 Pt
• SMILES: [Pt]123([CH]4=[CH]1CC[CH]2=[CH]3CC4)(c1ccc(OC)cc1)c1ccc(OC)cc1
• Title of publication: [(1,2,5,6-η)-Cycloocta-1,5-diene]bis(4-methoxyphenyl)platinum(II)
• Authors of publication: Roviello, Giuseppina; Ruffo, Francesco; Tuzi, Angela
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1416 - m1418
• a: 9.072 ± 0.0006 Å
• b: 10.359 ± 0.002 Å
• c: 10.92 ± 0.001 Å
• α: 80.94 ± 0.01°
• β: 73.078 ± 0.007°
• γ: 76.924 ± 0.008°
• Cell volume: 951.7 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes