Information card for entry 4080496

Structure parameters

• Formula: C35 H35 N2 P Pt
• Calculated formula: C35 H35 N2 P Pt
• SMILES: [Pt]1([N](=C2C(N1c1ccc(cc1)C)=CC=CC=C2)c1ccc(cc1)C)([P](C)(c1ccccc1)c1ccccc1)C
• Title of publication: Reductive Elimination from Platinum(IV) Aminotroponiminate Dimethyl Complexes Promoted by Sterically Hindered Lewis Bases
• Authors of publication: Traversa, Elise; Templeton, Joseph L.; Cheng, Hiu Yan; Mohadjer Beromi, Megan; White, Peter S.; West, Nathan M.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 6
• Pages of publication: 1938
• a: 10.2555 ± 0.0008 Å
• b: 12.2417 ± 0.0009 Å
• c: 12.6678 ± 0.001 Å
• α: 95.95 ± 0.004°
• β: 100.623 ± 0.005°
• γ: 110.784 ± 0.004°
• Cell volume: 1436.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No