Information card for entry 1512924

Structure parameters

• Formula: C2 H22 Br3 La O9
• Calculated formula: C2 H22 Br3 La O9
• SMILES: [La]([OH2])([OH]C)([OH2])([OH]C)([OH2])([OH2])([OH2])([OH2])[OH2].[Br-].[Br-].[Br-]
• 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: 12.654 ± 0.0013 Å
• b: 12.9686 ± 0.0013 Å
• c: 19.864 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3259.8 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0194
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0333
• Weighted residual factors for all reflections included in the refinement: 0.0344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No