Information card for entry 2005811

Structure parameters

• Common name: Cadmium dimethyl dithiophosphate
• Chemical name: Bis(O,O'-dimethyl dithiophosphato)Cadmium(II)
• Formula: C4 H12 Cd O4 P2 S4
• Calculated formula: C4 H12 Cd O4 P2 S4
• Title of publication: Linear-Chain Structure of Bis(<i>O</i>,<i>O</i>'-dimethyldithiophosphato)cadmium(II)
• Authors of publication: Ito, T.; Otake, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3024 - 3025
• a: 9.282 ± 0.004 Å
• b: 17.837 ± 0.005 Å
• c: 8.488 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1405.3 ± 1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0545
• Goodness-of-fit parameter for significantly intense reflections: 2.375
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No