Information card for entry 7009505

Structure parameters

• Formula: C24 H30 Cl N2 O P Pd
• Calculated formula: C24 H30 Cl N2 O P Pd
• SMILES: [Pd]1(Cl)([P](NCCOC)(c2ccccc2)c2ccccc2)[N](Cc2c1cccc2)(C)C
• 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: 14.07 ± 0.002 Å
• b: 17.08 ± 0.003 Å
• c: 18.899 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4541.7 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections: 0.1446
• Weighted residual factors for significantly intense reflections: 0.1366
• Goodness-of-fit parameter for all reflections: 1.104
• Goodness-of-fit parameter for significantly intense reflections: 1.296
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No