Information card for entry 1573338

Structure parameters

• Chemical name: Hexaaquadichloridoerbium(III) chloride
• Formula: Cl3 Er H12 O6
• Calculated formula: Cl3 Er H12 O6
• SMILES: [OH2][Er]([OH2])([OH2])([OH2])([OH2])([OH2])(Cl)Cl.[Cl-]
• a: 7.8035 ± 0.0002 Å
• b: 6.4488 ± 0.0002 Å
• c: 11.9182 ± 0.0004 Å
• α: 90°
• β: 127.044 ± 0.001°
• γ: 90°
• Cell volume: 478.71 ± 0.03 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0086
• Residual factor for significantly intense reflections: 0.0086
• Weighted residual factors for significantly intense reflections: 0.0201
• Weighted residual factors for all reflections included in the refinement: 0.0201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.295
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No