Information card for entry 7009506

Structure parameters

• Formula: C25 H32 Cl N2 O P Pd
• Calculated formula: C25 H32 Cl N2 O P Pd
• SMILES: [Pd]1([P](c2ccccc2)(c2ccccc2)NCCCOC)(Cl)c2c(C[N]1(C)C)cccc2
• 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: 16.835 ± 0.002 Å
• b: 8.335 ± 0.0009 Å
• c: 19.59 ± 0.002 Å
• α: 90°
• β: 111.922 ± 0.002°
• γ: 90°
• Cell volume: 2550.1 ± 0.5 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: 0.0581
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections: 0.1028
• Weighted residual factors for significantly intense reflections: 0.0942
• Goodness-of-fit parameter for all reflections: 0.906
• Goodness-of-fit parameter for significantly intense reflections: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No