Information card for entry 7702594

Structure parameters

• Formula: C54 H51 N P2 Pd
• Calculated formula: C54 H51 N P2 Pd
• Title of publication: Palladium(ii) complexes with the bidentate iminophosphine ligand [Ph2PCH2C(Ph)N(2,6-Me2C6H3)]
• Authors of publication: Coleman, Karl S.; Green, Malcolm L. H.; Pascu, Sofia I.; Rees, Nicholas H.; Cowley, A. R.; Rees, Leigh H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 22
• Pages of publication: 3384
• a: 11.032 ± 0.0009 Å
• b: 12.103 ± 0.0007 Å
• c: 17.453 ± 0.0014 Å
• α: 99.511 ± 0.005°
• β: 106.438 ± 0.004°
• γ: 90.095 ± 0.005°
• Cell volume: 2201.5 ± 0.3 ų
• Cell temperature: 190 K
• Ambient diffraction temperature: 190 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1317
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No