Information card for entry 1573328

Structure parameters

• Chemical name: Di-μ-chlorido-bis[heptaaqualanthanum(III)] tetrachloride
• Formula: Cl3 H14 La O7
• Calculated formula: Cl3 H14 La O7
• a: 7.9432 ± 0.0005 Å
• b: 8.2316 ± 0.0004 Å
• c: 9.2203 ± 0.0005 Å
• α: 70.507 ± 0.002°
• β: 73.098 ± 0.002°
• γ: 81.522 ± 0.002°
• Cell volume: 542.92 ± 0.05 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: 0.0196
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0314
• Weighted residual factors for all reflections included in the refinement: 0.0323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No