Information card for entry 4077261

Structure parameters

• Formula: C22 H19 Cl4 P Pt
• Calculated formula: C22 H19 Cl3.99 P Pt
• Title of publication: C−H Activation in Phosphonium Salts Promoted by Platinum(II) Complexes
• Authors of publication: Falvello, Larry R.; Fernández, Susana; Larraz, Carmen; Llusar, Rosa; Navarro, Rafael; Urriolabeitia, Esteban P.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 7
• Pages of publication: 1424
• a: 12.5634 ± 0.001 Å
• b: 11.4472 ± 0.0009 Å
• c: 16.6823 ± 0.0011 Å
• α: 90°
• β: 102.882 ± 0.006°
• γ: 90°
• Cell volume: 2338.8 ± 0.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• 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: 0.0731
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No