Information card for entry 7000636

Structure parameters

• Common name: (Pd2Cl4(o-MeO-dppcb))
• Chemical name: [Pd2Cl4(o-MeO-dppcb)]
• Formula: C65.6 H64 Cl9.6 O8 P4 Pd2
• Calculated formula: C65.6 H64 Cl9.6 O8 P4 Pd2
• Title of publication: A novel linkage-isomeric pair of dinuclear Pd(II) complexes bearing a bis-bidentate tetraphos ligand
• Authors of publication: Fessler, Markus; Czermak, Georg; Eller, Sylvia; Trettenbrein, Barbara; Brüggeller, Peter; Bettucci, Lorenzo; Bianchini, Claudio; Meli, Andrea; Ienco, Andrea; Oberhauser, Werner
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 10
• Pages of publication: 1859 - 1869
• a: 12.322 ± 0.0004 Å
• b: 12.341 ± 0.0003 Å
• c: 46.756 ± 0.001 Å
• α: 90°
• β: 90.568 ± 0.001°
• γ: 90°
• Cell volume: 7109.6 ± 0.3 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 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: 0.0944
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.2078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No