Information card for entry 1573329

Structure parameters

• Chemical name: Di-μ-chlorido-bis[heptaaquacerium(III)] tetrachloride,
• Formula: Ce Cl3 H14 O7
• Calculated formula: Ce Cl3 H14 O7
• a: 7.8995 ± 0.0003 Å
• b: 8.2129 ± 0.0003 Å
• c: 9.1961 ± 0.0003 Å
• α: 70.451 ± 0.001°
• β: 73.172 ± 0.001°
• γ: 81.658 ± 0.001°
• Cell volume: 537.39 ± 0.03 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0095
• Residual factor for significantly intense reflections: 0.0089
• Weighted residual factors for significantly intense reflections: 0.019
• Weighted residual factors for all reflections included in the refinement: 0.0191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No