Information card for entry 4060088

Structure parameters

• Formula: C30 H30 As2 F6 O7 Pd S2
• Calculated formula: C30 H30 As2 F6 O7 Pd S2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.113 ± 0.003 Å
• b: 31.297 ± 0.011 Å
• c: 11.349 ± 0.004 Å
• α: 90°
• β: 106.385 ± 0.006°
• γ: 90°
• Cell volume: 3446 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0801
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No