Information card for entry 2214352

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(ethyldiphenylphosphine-<i>κP</i>)platinum(II)
• Formula: C28 H30 Cl2 P2 Pt
• Calculated formula: C28 H30 Cl2 P2 Pt
• SMILES: [Pt]([P](c1ccccc1)(c1ccccc1)CC)([P](c1ccccc1)(c1ccccc1)CC)(Cl)Cl
• Title of publication: <i>cis</i>-Dichloridobis(ethyldiphenylphosphine-κ<i>P</i>)platinum(II)
• Authors of publication: Wioleta Domanska-Babul; Chojnacki, Jaroslaw; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1956 - m1956
• a: 14.2831 ± 0.0006 Å
• b: 11.1025 ± 0.0005 Å
• c: 16.9556 ± 0.0007 Å
• α: 90°
• β: 106.677 ± 0.004°
• γ: 90°
• Cell volume: 2575.7 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes