Information card for entry 7009502

Structure parameters

• Formula: C32 H40 Cl2 N2 O4 P2 Pd
• Calculated formula: C32 H40 Cl2 N2 O4 P2 Pd
• SMILES: [Pd]([P](c1ccccc1)(c1ccccc1)NCC(OC)OC)([P](c1ccccc1)(c1ccccc1)NCC(OC)OC)(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: 8.396 ± 0.002 Å
• b: 10.146 ± 0.002 Å
• c: 10.849 ± 0.003 Å
• α: 94.97 ± 0.02°
• β: 111.01 ± 0.02°
• γ: 94.71 ± 0.02°
• Cell volume: 853.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections: 0.1459
• Weighted residual factors for significantly intense reflections: 0.1298
• Goodness-of-fit parameter for all reflections: 1.223
• Goodness-of-fit parameter for significantly intense reflections: 1.292
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No