Information card for entry 7009501

Structure parameters

• Formula: C30 H36 Cl2 N2 O2 P2 Pd
• Calculated formula: C30 H36 Cl2 N2 O2 P2 Pd
• SMILES: [Pd]([P](c1ccccc1)(c1ccccc1)NCCOC)([P](c1ccccc1)(c1ccccc1)NCCOC)(Cl)Cl
• 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: 10.456 ± 0.002 Å
• b: 7.553 ± 0.001 Å
• c: 19.935 ± 0.002 Å
• α: 90°
• β: 100.641 ± 0.013°
• γ: 90°
• Cell volume: 1547.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 396 ± 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: 0.0451
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.1098
• Weighted residual factors for significantly intense reflections: 0.1084
• Goodness-of-fit parameter for all reflections: 1.146
• Goodness-of-fit parameter for significantly intense reflections: 1.25
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No