Information card for entry 4346237

Structure parameters

• Formula: C13 H8 F20 O4 P2 Pt
• Calculated formula: C13 H7 F20 O4 P2 Pt
• SMILES: [Pt]1(OC(=CC(=[O]1)C)C)(P(=O)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)[P](O)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
• Title of publication: Transition Metal Complexes of Phosphinous Acids Featuring a Quasichelating Unit: Synthesis, Characterization, and Hetero-bimetallic Complexes.
• Authors of publication: Allefeld, Nadine; Bader, Julia; Neumann, Beate; Stammler, Hans-Georg; Ignat'ev, Nikolai; Hoge, Berthold
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 16
• Pages of publication: 7945 - 7952
• a: 10.578 ± 0.0013 Å
• b: 15.81 ± 0.003 Å
• c: 14.448 ± 0.003 Å
• α: 90°
• β: 105.119 ± 0.01°
• γ: 90°
• Cell volume: 2332.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No