Information card for entry 1518612

Structure parameters

• Formula: C27 H36 F2 N P Pt
• Calculated formula: C27 H36 F2 N P Pt
• SMILES: [Pt]1([P](Cc2c1cccc2)(C(C)(C)C)C(C)(C)C)(F)(F)([n]1ccccc1)c1c(cccc1)C
• Title of publication: Electrophilic halogenation-reductive elimination chemistry of organopalladium and -platinum complexes.
• Authors of publication: Vigalok, Arkadi
• Journal of publication: Accounts of chemical research
• Year of publication: 2015
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 238 - 247
• a: 8.7261 ± 0.0001 Å
• b: 31.0122 ± 0.0006 Å
• c: 9.6085 ± 0.0001 Å
• α: 90°
• β: 111.319 ± 0.0014°
• γ: 90°
• Cell volume: 2422.29 ± 0.06 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• 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: 0.0615
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No