Information card for entry 4320115

Structure parameters

• Formula: C18 H35 Cl I N P2 Pt
• Calculated formula: C18 H35 Cl I N P2 Pt
• SMILES: c1(ccc(cc1)I)N[Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)Cl
• Title of publication: The Origin of Hindered Rotation around the Pt-N Bond in Platinum Amides
• Authors of publication: Ana C. Albéniz; Virginia Calle; Pablo Espinet; Sandra Gómez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4211 - 4216
• a: 23.806 ± 0.004 Å
• b: 15.099 ± 0.002 Å
• c: 6.7593 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2429.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No