Information card for entry 7028075

Structure parameters

• Formula: C23 H46 Cl3 N P2 Pd2 Se
• Calculated formula: C23 H46 Cl3 N P2 Pd2 Se
• SMILES: [Pd]([Se]1[Pd](Cl)([P](CCC)(CCC)CCC)[n]2c1cccc2)(Cl)(Cl)[P](CCC)(CCC)CCC
• Title of publication: Pyridine-2-selenolate complexes of palladium(II) and platinum(II): crystal structure of [(Prn3P)Cl2Pd(NC5H4Se)PdCl(PPrn3)]
• Authors of publication: Narayan, Sanjay; Jain, Vimal K.; Varghese, Babu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 14
• Pages of publication: 2359
• a: 11.592 ± 0.002 Å
• b: 11.9292 ± 0.0014 Å
• c: 13.659 ± 0.0011 Å
• α: 88.531 ± 0.008°
• β: 84.457 ± 0.011°
• γ: 61.357 ± 0.012°
• Cell volume: 1649.5 ± 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: 0.0647
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections: 0.1057
• Weighted residual factors for significantly intense reflections: 0.0851
• Goodness-of-fit parameter for all reflections: 1.093
• Goodness-of-fit parameter for significantly intense reflections: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No