Information card for entry 1512928

Structure parameters

• Formula: C8 H32 Cl6 La2 O8
• Calculated formula: C8 H32 Cl6 La2 O8
• SMILES: C[OH][La]1([OH]C)(Cl)(Cl)([OH]C)([OH]C)[Cl][La]([OH]C)([OH]C)([OH]C)([OH]C)([Cl]1)(Cl)Cl
• 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: 8.75 ± 0.005 Å
• b: 18.635 ± 0.011 Å
• c: 8.278 ± 0.005 Å
• α: 90°
• β: 108.958 ± 0.008°
• γ: 90°
• Cell volume: 1276.6 ± 1.3 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: 0.0175
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No