Information card for entry 2214623

Structure parameters

• Chemical name: Chlorido[(1,2,5,6-η)-1,3,5,7-cyclooctatetraene]phenylplatinum(II)
• Formula: C14 H13 Cl Pt
• Calculated formula: C14 H13 Cl Pt
• SMILES: [Pt]123(Cl)([CH]4=[CH]1C=C[CH]2=[CH]3C=C4)c1ccccc1
• Title of publication: Chlorido[(1,2,5,6-η)-1,3,5,7-cyclooctatetraene]phenylplatinum(II)
• Authors of publication: Song, Ah-Ran; Hwang, In-Chul; Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2163 - m2163
• a: 13.1746 ± 0.0009 Å
• b: 13.5924 ± 0.0009 Å
• c: 14.7998 ± 0.001 Å
• α: 90.199 ± 0.001°
• β: 105.024 ± 0.001°
• γ: 99.466 ± 0.001°
• Cell volume: 2521.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.056
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes