Information card for entry 2203059

Structure parameters

• Chemical name: {2,6-Bis[(diphenylphosphino)methyl]phenyl}chloroplatinum(II)
• Formula: C32 H27 Cl P2 Pt
• Calculated formula: C32 H27 Cl P2 Pt
• SMILES: [Pt]12([P](Cc3c2c(ccc3)C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)Cl
• Title of publication: {2,6-Bis[(diphenylphosphino)methyl]phenyl}chloroplatinum(II)
• Authors of publication: Steffen Fischer; Ola F. Wendt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m69 - m70
• a: 10.29 ± 0.002 Å
• b: 16.117 ± 0.003 Å
• c: 17.173 ± 0.003 Å
• α: 90°
• β: 105.47 ± 0.03°
• γ: 90°
• Cell volume: 2744.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0573
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0409
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes