Information card for entry 1519891

Structure parameters

• Formula: C5 H3 Mo Nd O8 S
• Calculated formula: C5 H3 Mo Nd O8 S
• Title of publication: C5H3MoNdO8S
• Authors of publication: Fogg, Andrew; Callear, Samantha K.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 609
• a: 7.272 ± 0.0015 Å
• b: 7.404 ± 0.0015 Å
• c: 18.131 ± 0.004 Å
• α: 86.13 ± 0.03°
• β: 78.47 ± 0.03°
• γ: 89.29 ± 0.03°
• Cell volume: 954.3 ± 0.4 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: 0.1004
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No