Information card for entry 2224379

Structure parameters

• Chemical name: Chloridocyclohexyl[(1,2,5,6-η)-cycloocta-1,5-diene]platinum(II)
• Formula: C14 H23 Cl Pt
• Calculated formula: C14 H23 Cl Pt
• SMILES: [Pt]123(Cl)([CH]4=[CH]1CC[CH]2=[CH]3CC4)C1CCCCC1
• Title of publication: Chloridocyclohexyl[(1,2,5,6-η)-cycloocta-1,5-diene]platinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1707
• a: 10.6505 ± 0.0005 Å
• b: 12.3514 ± 0.0006 Å
• c: 11.1609 ± 0.0006 Å
• α: 90°
• β: 105.175 ± 0.001°
• γ: 90°
• Cell volume: 1417.01 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes