Information card for entry 2212474

Structure parameters

• Chemical name: μ-1,4-Diazabicyclo[2.2.2]octane-κ^2^N:N'-bis[bis(O,O'-dicyclohexyl dithiophosphato-κ^2^S,S')cadmium(II)]
• Formula: C54 H100 Cd2 N2 O8 P4 S8
• Calculated formula: C54 H100 Cd2 N2 O8 P4 S8
• Title of publication: μ-1,4-Diazabicyclo[2.2.2]octane-κ^2^<i>N</i>:<i>N</i>'-bis[bis(<i>O</i>,<i>O</i>'-dicyclohexyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')cadmium(II)]
• Authors of publication: Ellis, Carol A.; Ng, Seik Weng; Tiekink, Edward R. T.; Wardell, James L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m806 - m807
• a: 23.1399 ± 0.0012 Å
• b: 20.5858 ± 0.0012 Å
• c: 16.073 ± 0.0006 Å
• α: 90°
• β: 116.951 ± 0.003°
• γ: 90°
• Cell volume: 6824.9 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.18
• Weighted residual factors for all reflections included in the refinement: 0.244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes