Information card for entry 7026994

Structure parameters

• Formula: C78 H68 Cl2 N4 O8 P4 Pd4
• Calculated formula: C78 H68 Cl2 N4 O8 P4 Pd4
• Title of publication: Palladium diphenyl-2-pyridylphosphine complexes
• Authors of publication: Dervisi, Athanasia; Edwards, Peter G.; Newman, Paul D.; Tooze, Robert P.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 22
• Pages of publication: 3771
• a: 12.532 ± 0.002 Å
• b: 20.159 ± 0.004 Å
• c: 14.761 ± 0.0006 Å
• α: 90°
• β: 104.24 ± 0.03°
• γ: 90°
• Cell volume: 3614.5 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.063
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections: 0.1143
• Weighted residual factors for significantly intense reflections: 0.1067
• Goodness-of-fit parameter for all reflections: 1.027
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No