Information card for entry 7009504

Structure parameters

• Formula: C30 H36 Br N3 O4 P2 Pt
• Calculated formula: C30 H36 Br N3 O4 P2 Pt
• SMILES: [Pt](Br)([P](NCCOC)(c1ccccc1)c1ccccc1)([P](NCCOC)(c1ccccc1)c1ccccc1)N(=O)=O
• Title of publication: Ether functionalised aminophosphines: synthesis and co-ordination chemistry of palladium(II) and platinum(II) complexes †
• Authors of publication: Burrows, Andrew D.; Mahon, Mary F.; Palmer, Mark T.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 10
• Pages of publication: 1669
• a: 9.576 ± 0.002 Å
• b: 24.119 ± 0.005 Å
• c: 14.306 ± 0.002 Å
• α: 90°
• β: 105.09 ± 0.02°
• γ: 90°
• Cell volume: 3190.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0454
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections: 0.0949
• Weighted residual factors for significantly intense reflections: 0.0887
• Goodness-of-fit parameter for all reflections: 1.091
• Goodness-of-fit parameter for significantly intense reflections: 1.181
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No