Information card for entry 7000503

Structure parameters

• Common name: (trans-Pt(PPh3)2(NO2)2)
• Formula: C38 H32 Cl6 N2 O4 P2 Pt
• Calculated formula: C38 H32 Cl6 N2 O4 P2 Pt0.5
• 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: 7.9386 ± 0.0007 Å
• b: 11.1578 ± 0.001 Å
• c: 12.0247 ± 0.001 Å
• α: 91.88 ± 0.001°
• β: 102.303 ± 0.001°
• γ: 104.799 ± 0.001°
• Cell volume: 1001.83 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for all reflections: 0.974
• Goodness-of-fit parameter for significantly intense reflections: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No