Information card for entry 2208074

Structure parameters

• Chemical name: Caesium sodium bis(formate)
• Formula: C2 H2 Cs Na O4
• Calculated formula: C2 H2 Cs Na O4
• SMILES: C(=O)[O-].O=C[O-].[Na+].[Cs+]
• Title of publication: Caesium sodium bis(formate)
• Authors of publication: Alcock, Nathaniel W.; Wilson, Michael P.; Rodger, P. Mark
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m388 - m390
• a: 12.5812 ± 0.0003 Å
• b: 11.0509 ± 0.0003 Å
• c: 12.6024 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1752.16 ± 0.08 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes