Information card for entry 4065021

Structure parameters

• Formula: C31 H34 N P Pt
• Calculated formula: C31 H34 N P Pt
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)c2c(cccc2)C=[N]1c1c(cccc1C)C)(CC)CC
• Title of publication: Comparison of the Reactivity of Platinum(II) and Platinum(0) Complexes with Iminophosphine and Phosphinocarbonyl Ligands
• Authors of publication: Vaughan, Teresa F.; Koedyk, David J.; Spencer, John L.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 19
• Pages of publication: 5170
• a: 9.4923 ± 0.0004 Å
• b: 11.1549 ± 0.0004 Å
• c: 14.5403 ± 0.0008 Å
• α: 103.134 ± 0.002°
• β: 104.928 ± 0.002°
• γ: 107.442 ± 0.002°
• Cell volume: 1339.61 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0231
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MOKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No