Information card for entry 7702590

Structure parameters

• Formula: C28 H26 Br2 N P Pd
• Calculated formula: C28 H26 Br2 N P 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: 9.037 ± 0.002 Å
• b: 13.944 ± 0.003 Å
• c: 20.419 ± 0.004 Å
• α: 90°
• β: 97.06 ± 0.03°
• γ: 90°
• Cell volume: 2553.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for all reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.0642
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No