Information card for entry 2207163

Structure parameters

• Common name: not relevant
• Chemical name: Bis[(1,4,7,10,13,16-hexaoxocyclooctadecane)caesium(I)] di-μ~2~-diselenido-bis[selenidoarsenate(III)]
• Formula: C24 H48 As2 Cs2 O12 Se6
• Calculated formula: C24 H48 As2 Cs2 O12 Se6
• SMILES: [As]1([Se-])[Se][Se][As]([Se-])[Se][Se]1.[Cs]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[Cs]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6
• Title of publication: Bis[(1,4,7,10,13,16-hexaoxocyclooctadecane)caesium(I)] di-μ~2~-diselenido-bis[selenidoarsenate(III)]
• Authors of publication: Tobias Van Almsick; William S. Sheldrick
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2431 - m2433
• a: 21.93 ± 0.004 Å
• b: 8.4753 ± 0.0017 Å
• c: 24.041 ± 0.005 Å
• α: 90°
• β: 102.77 ± 0.03°
• γ: 90°
• Cell volume: 4357.8 ± 1.6 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• 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: 0.1107
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes