Information card for entry 7000502

Structure parameters

• Common name: (trans-Pt(PPh3)2Cl(CH3COO))
• Formula: C39 H34 Cl4 O2 P2 Pt
• Calculated formula: C39 H34 Cl4 O2 P2 Pt
• Title of publication: cis Influence in trans-Pt(PPh3)2 complexes
• Authors of publication: Rigamonti, Luca; Manassero, Carlo; Rusconi, Michele; Manassero, Mario; Pasini, Alessandro
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 7
• Pages of publication: 1206 - 1213
• a: 12.4838 ± 0.0007 Å
• b: 11.0835 ± 0.0006 Å
• c: 27.8572 ± 0.0015 Å
• α: 90°
• β: 101.859 ± 0.001°
• γ: 90°
• Cell volume: 3772.2 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 all reflections: 0.026
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for all reflections: 0.968
• Goodness-of-fit parameter for significantly intense reflections: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No