Information card for entry 1520405

Structure parameters

• Formula: C10 H10 La2 O16 S2 W2
• Calculated formula: C10 H10 La2 O16 S2 W2
• Title of publication: C10H10La2O16S2W2
• Authors of publication: Fogg, Andrew; Nicholls, Jennifer; Callear, Samantha K.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2009
• Pages of publication: 639
• a: 17.1242 ± 0.0011 Å
• b: 7.4638 ± 0.0005 Å
• c: 7.6228 ± 0.0005 Å
• α: 90°
• β: 91.048 ± 0.004°
• γ: 90°
• Cell volume: 974.12 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.077
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No