Information card for entry 2214196

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(methoxydiphenylphosphino)platinum(II)
• Formula: C26 H26 Cl2 O2 P2 Pt
• Calculated formula: C26 H26 Cl2 O2 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](OC)(c1ccccc1)c1ccccc1)[P](OC)(c1ccccc1)c1ccccc1
• Title of publication: <i>cis</i>-Dichloridobis(methoxydiphenylphosphino)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: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m2018 - m2018
• a: 12.4262 ± 0.0006 Å
• b: 13.628 ± 0.0007 Å
• c: 15.0494 ± 0.0008 Å
• α: 90°
• β: 93.5316 ± 0.0011°
• γ: 90°
• Cell volume: 2543.7 ± 0.2 ų
• Cell temperature: 125.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes