Information card for entry 7005988

Structure parameters

• Formula: C10 H26 F6 N6 O9 Pd2 S2
• Calculated formula: C10.0002 H26 F6.0006 N6 O9.0006 Pd2 S2.0002
• Title of publication: Dinuclear palladium(ii) complexes with bridging amidate ligands.
• Authors of publication: Adrian, Rafael A.; Zhu, Shourong; Powell, Douglas R.; Broker, Grant A.; Tiekink, Edward R. T.; Walmsley, Judith A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 39
• Pages of publication: 4399 - 4404
• a: 21.265 ± 0.003 Å
• b: 13.134 ± 0.002 Å
• c: 20.892 ± 0.003 Å
• α: 90°
• β: 119.338 ± 0.005°
• γ: 90°
• Cell volume: 5086.6 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0272
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No