Information card for entry 1520415

Structure parameters

• Formula: C20 H20 La4 O32 S4 W4
• Calculated formula: C20 H12 La4 O32 S4 W4
• Title of publication: C20H20La4O32S4W4
• 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: 640
• a: 7.255 ± 0.0002 Å
• b: 8.111 ± 0.0002 Å
• c: 16.931 ± 0.0004 Å
• α: 80.408 ± 0.001°
• β: 78.681 ± 0.001°
• γ: 89.674 ± 0.001°
• Cell volume: 962.9 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No