Information card for entry 2223739

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(triisopropoxyphosphine)platinum(II)
• Formula: C18 H42 Cl2 O6 P2 Pt
• Calculated formula: C18 H42 Cl2 O6 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](OC(C)C)(OC(C)C)OC(C)C)[P](OC(C)C)(OC(C)C)OC(C)C
• Title of publication: <i>cis</i>-Dichloridobis(triisopropoxyphosphine)platinum(II)
• Authors of publication: Slawin, Alexandra M. Z.; Waddell, Paul G.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1392
• a: 10.8962 ± 0.0004 Å
• b: 18.9114 ± 0.0008 Å
• c: 14.2754 ± 0.0006 Å
• α: 90°
• β: 104.746 ± 0.001°
• γ: 90°
• Cell volume: 2844.7 ± 0.2 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 6
• 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: 0.0239
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes