Information card for entry 2215647

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(diethylphenylphosphine-κP)platinum(II)
• Formula: C20 H30 Cl2 P2 Pt
• Calculated formula: C20 H30 Cl2 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](c1ccccc1)(CC)CC)[P](c1ccccc1)(CC)CC
• Title of publication: <i>cis</i>-Dichloridobis(diethylphenylphosphine-κ<i>P</i>)platinum(II)
• Authors of publication: Domańska-Babul, Wioleta; Pikies, Jerzy; Chojnacki, Jaroslaw
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2583 - m2583
• a: 14.8957 ± 0.0005 Å
• b: 9.0402 ± 0.0005 Å
• c: 16.3565 ± 0.0005 Å
• α: 90°
• β: 94.865 ± 0.003°
• γ: 90°
• Cell volume: 2194.63 ± 0.16 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: 0.0248
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.358
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes