Information card for entry 7011575

Structure parameters

• Formula: C45 H48 Cl8 P4 Pd2
• Calculated formula: C45 H48 Cl8 P4 Pd2
• SMILES: [Pd]12([Pd]3([P](CC[P]1(CC[P]2(c1ccccc1)c1ccccc1)CC[P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)Cl)Cl.ClCCl.ClCCl.ClCCl
• Title of publication: P(CH2CH2PPh2)3 Bridged Group 10 dimetal centres
• Authors of publication: Wachtler, Helmuth; Schuh, Walter; Ongania, Karl-Hans; Kopacka, Holger; Wurst, Klaus; Peringer, Paul
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 12
• Pages of publication: 2532
• a: 12.45 ± 0.002 Å
• b: 23.723 ± 0.005 Å
• c: 17.271 ± 0.002 Å
• α: 90°
• β: 102.4 ± 0.01°
• γ: 90°
• Cell volume: 4982 ± 1.5 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218 ± 2 K
• Number of distinct elements: 5
• 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: 0.0426
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.0663
• Goodness-of-fit parameter for all reflections: 1.071
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No