Information card for entry 4313161

Structure parameters

• Formula: C25 H23 N3 O6 P2 Pt
• Calculated formula: C25 H23 N3 O6 P2 Pt
• SMILES: [Pt]1([P](N(C)[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(ON(=O)=O)ON(=O)=O
• Title of publication: Platinum and Palladium Imido and Oxo Complexes with Small Natural Bite Angle Diphosphine Ligands
• Authors of publication: U. Anandhi; Todd Holbert; Dennis Lueng; Paul R. Sharp
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1282 - 1295
• a: 11.091 ± 0.003 Å
• b: 14.376 ± 0.003 Å
• c: 18.013 ± 0.004 Å
• α: 89.97 ± 0.004°
• β: 77.02 ± 0.004°
• γ: 73.632 ± 0.004°
• Cell volume: 2679.2 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1379
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.194
• Weighted residual factors for all reflections included in the refinement: 0.2391
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No