Information card for entry 1512929

Structure parameters

• Formula: C10 H40 I3 La O10
• Calculated formula: C10 H40 I3 La O10
• SMILES: [La]([OH]C)([OH]C)([OH]C)([OH]C)([OH]C)([OH]C)([OH]C)([OH]C)[OH]C.[I-].[I-].[I-].OC
• Title of publication: Structural characterization of methanol substituted lanthanum halides
• Authors of publication: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
• Journal of publication: Polyhedron
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 7
• Pages of publication: 1784 - 1795
• a: 15.941 ± 0.003 Å
• b: 8.5737 ± 0.0014 Å
• c: 20.14 ± 0.003 Å
• α: 90°
• β: 93.625 ± 0.002°
• γ: 90°
• Cell volume: 2747.1 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No