Information card for entry 2211883

Structure parameters

• Chemical name: μ-1,4-Diazabicyclo[2.2.2]octane-κ^2^N:N'- bis[bis(O,O'-diisopropyl dithiophosphato-κ^2^S,S')zinc(II)]
• Formula: C30 H68 N2 O8 P4 S8 Zn2
• Calculated formula: C30 H68 N2 O8 P4 S8 Zn2
• 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>'-diisopropyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')zinc(II)]
• Authors of publication: Ellis, Carol A.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m108 - m110
• a: 7.9456 ± 0.0018 Å
• b: 18.831 ± 0.004 Å
• c: 17.57 ± 0.004 Å
• α: 90°
• β: 93.624 ± 0.005°
• γ: 90°
• Cell volume: 2623.6 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.081
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.175
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes