Information card for entry 7050040

Structure parameters

• Formula: C30 H31 N P Pt
• Calculated formula: C30 H31 N P Pt
• SMILES: [Pt]1([P](CC(=[N]1c1c(cccc1C)C)c1ccccc1)(c1ccccc1)c1ccccc1)(C)C
• Title of publication: New group 10 complexes of the bulky iminophosphine ligands [Ph2PCH2C(Ph)?N(2,6-R2C6H3)], where R = Me, iPr
• Authors of publication: Sofia I. Pascu; Karl S. Coleman; A. R. Cowley; Malcolm L. H. Green; Nicholas H. Rees
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 2
• Pages of publication: 385
• a: 39.359 ± 0.001 Å
• b: 9.388 ± 0.001 Å
• c: 14.772 ± 0.001 Å
• α: 90°
• β: 107.83 ± 0.01°
• γ: 90°
• Cell volume: 5196.1 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for all reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0349
• Weighted residual factors for all reflections included in the refinement: 0.0349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No