Information card for entry 4067614

Structure parameters

• Formula: C31 H35 N3 Pt
• Calculated formula: C31 H35 N3 Pt
• SMILES: [Pt]12(c3ccccc3N(c3c2cccc3)C)[n]2ccc(cc2c2[n]1ccc(c2)C(C)(C)C)C(C)(C)C
• Title of publication: Syntheses, Structures, and Reductive Elimination Studies of Six-Membered Diaryl Platinacycle Complexes
• Authors of publication: Robinson, Robert; Sharp, Paul R.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 6
• Pages of publication: 1388
• a: 15.135 ± 0.003 Å
• b: 11.747 ± 0.002 Å
• c: 16.225 ± 0.003 Å
• α: 90°
• β: 113.103 ± 0.003°
• γ: 90°
• Cell volume: 2653.3 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0325
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No