Information card for entry 4066734

Structure parameters

• Formula: C22 H52 Cl2 N O2 P2 Pt
• Calculated formula: C22 H52 Cl2 N O2 P2 Pt
• SMILES: C(C(C)C)[P]([O-])(CC(C)C)[Pt]([P](O)(CC(C)C)CC(C)C)(Cl)Cl.C(C)[NH+](CC)CC
• Title of publication: Steric Control in the Synthesis of Phosphinous Acid-Coordinated Mono- and Binuclear Platinum(II) Complexes
• Authors of publication: Achard, Thierry; Giordano, Laurent; Tenaglia, Alphonse; Gimbert, Yves; Buono, Gérard
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 17
• Pages of publication: 3936
• a: 9.6173 ± 0.0002 Å
• b: 19.0187 ± 0.0004 Å
• c: 18.0287 ± 0.0004 Å
• α: 90°
• β: 92.511 ± 0.001°
• γ: 90°
• Cell volume: 3294.44 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1189
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.1911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No