Information card for entry 7009507

Structure parameters

• Formula: C43 H46 Cl2 N2 O2 P2 Pt2
• Calculated formula: C43 H46 Cl2 N2 O2 P2 Pt2
• SMILES: [Pt]12([P](O[Pt]3([P](O1)(c1ccccc1)c1ccccc1)[N](Cc1c3cccc1)(C)C)(c1ccccc1)c1ccccc1)[N](Cc1c2cccc1)(C)C.ClCCl
• 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: 13.877 ± 0.005 Å
• b: 20.984 ± 0.007 Å
• c: 15.345 ± 0.005 Å
• α: 90°
• β: 107.09 ± 0.03°
• γ: 90°
• Cell volume: 4271 ± 3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1541
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections: 0.1776
• Weighted residual factors for significantly intense reflections: 0.1449
• Goodness-of-fit parameter for all reflections: 0.951
• Goodness-of-fit parameter for significantly intense reflections: 1.189
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No