Information card for entry 8102655

Structure parameters

• Chemical name: Caesium(I) hydrogen maleate
• Formula: C4 H3 Cs O4
• Calculated formula: C4 H3 Cs O4
• Title of publication: Crystal structure of caesium(I) hydrogen maleate, Cs(C4H3O4)
• Authors of publication: Kutalmis Guven; Gamze Bakir
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 197
• a: 5.597 ± 0.002 Å
• b: 8.7745 ± 0.0013 Å
• c: 12.5721 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 617.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0806
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No