Information card for entry 4324868

Structure parameters

• Formula: C57 H50 Cl2 N2 O2 P4 Pt
• Calculated formula: C57 H50 Cl2 N2 O2 P4 Pt
• Title of publication: Unexpected Metal-Induced Isomerisms and Phosphoryl Migrations in Pt(II) and Pd(II) Complexes of the Functional Phosphine 2-(Bis(diphenylphosphino)methyl)-oxazoline
• Authors of publication: Shuanming Zhang; Roberto Pattacini; Pierre Braunstein
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 3511 - 3522
• a: 18.8057 ± 0.0005 Å
• b: 12.9167 ± 0.0002 Å
• c: 26.358 ± 0.0006 Å
• α: 90°
• β: 128.311 ± 0.002°
• γ: 90°
• Cell volume: 5023.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0853
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.1324
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No