Information card for entry 4321012

Structure parameters

• Formula: C64 H56 P4 Pd2 S4
• Calculated formula: C64 H56 P4 Pd2 S4
• Title of publication: Synthesis and Structural Characterization of Configurational Isomers of Tungsten-Palladium Complexes with Bridging Diphenyl(dithioalkoxycarbonyl)phosphine as a Ligand and Phosphine Transfer from Tungsten to Palladium
• Authors of publication: Kuang-Hway Yih; Gene-Hsiang Lee; Yu Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2445 - 2451
• a: 15.016 ± 0.003 Å
• b: 9.848 ± 0.003 Å
• c: 20.528 ± 0.004 Å
• α: 90°
• β: 104.854 ± 0.016°
• γ: 90°
• Cell volume: 2934.2 ± 1.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.57
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No