Information card for entry 4329740

Structure parameters

• Common name: Lanthanum(III) Borate Iodide
• Formula: B5 I La O11
• Calculated formula: B5 I La O11
• Title of publication: Effects of Large Halides on the Structures of Lanthanide(III) and Plutonium(III) Borates
• Authors of publication: Matthew J. Polinski; Shuao Wang; Justin N. Cross; Evgeny V. Alekseev; Wulf Depmeier; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7859 - 7866
• a: 6.5287 ± 0.001 Å
• b: 15.494 ± 0.002 Å
• c: 10.7442 ± 0.0017 Å
• α: 90°
• β: 90.353 ± 0.002°
• γ: 90°
• Cell volume: 1086.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No