Information card for entry 2207454

Structure parameters

• Common name: not relevant
• Chemical name: Caesium dimethyldiselenidoarsenate(V)
• Formula: C2 H6 As Cs Se2
• Calculated formula: C2 H6 As Cs Se2
• SMILES: C[As](=[Se])(C)[Se-].[Cs+]
• Title of publication: Caesium dimethyldiselenidoarsenate(V)
• 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: 12
• Pages of publication: m2661 - m2663
• a: 9.858 ± 0.002 Å
• b: 10.027 ± 0.002 Å
• c: 9.787 ± 0.002 Å
• α: 90°
• β: 115.92 ± 0.03°
• γ: 90°
• Cell volume: 870.1 ± 0.4 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• 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: 0.0679
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes