Information card for entry 8102122

Structure parameters

• Common name: cesium gallate dihydrate
• Chemical name: cesium 3,4,5-trihydroxybenzoate dihydrate
• Formula: C7 H9 Cs O7
• Calculated formula: C7 H9 Cs O7
• Title of publication: Crystal structure of cesium 3,4,5-trihydroxybenzoate dihydrate, Cs [C~7~H~5~O~5~] · 2H~2~O
• Authors of publication: Hu, M.-C.; Wang, X.-H.; Jiang, Y.-C.; Li, S.-N.; Yang, Z.-Q.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 157 - 158
• a: 17.3283 ± 0.0014 Å
• b: 9.0329 ± 0.0007 Å
• c: 13.1898 ± 0.001 Å
• α: 90°
• β: 103.957 ± 0.001°
• γ: 90°
• Cell volume: 2003.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0318
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No