Information card for entry 4326477

Structure parameters

• Formula: C58 H46 Cd2 Cl4 O4 P2 S8
• Calculated formula: C58 H46 Cd2 Cl4 O4 P2 S8
• Title of publication: The Chemistry of Cadmium-Thiocarboxylate Derivatives: Synthesis, Structural Features, and Application As Single Source Precursors for Ternary Sulfides
• Authors of publication: Jyotsna Chaturvedi; Suryabhan Singh; Subrato Bhattacharya; Heinrich Nöth
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 10056 - 10069
• a: 11.016 ± 0.005 Å
• b: 12.676 ± 0.005 Å
• c: 12.956 ± 0.005 Å
• α: 71.529 ± 0.005°
• β: 68.282 ± 0.005°
• γ: 87.58 ± 0.005°
• Cell volume: 1588.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No