Information card for entry 4317621

Structure parameters

• Common name: [Pt(sha)(PPh3)2]
• Formula: C43 H35 N O3 P2 Pt
• Calculated formula: C43 H35 N O3 P2 Pt
• SMILES: C1(=NO[Pt](O1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(cccc1)O
• Title of publication: Structural Investigations of Palladium(II) and Platinum(II) Complexes of Salicylhydroxamic Acid
• Authors of publication: Matthew D. Hall; Timothy W. Failes; David E. Hibbs; Trevor W. Hambley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1223 - 1228
• a: 17.9325 ± 0.0019 Å
• b: 11.3102 ± 0.0012 Å
• c: 18.2829 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 429.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 0.508
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No