Information card for entry 4328541

Structure parameters

• Formula: B7 H8 O16 Sm
• Calculated formula: B7 H8 O16 Sm
• Title of publication: Crystallization of New Samarium Polyborates
• Authors of publication: Zheng Ying Wu; Paula Brandao; Zhi Lin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 3088 - 3093
• a: 6.8185 ± 0.0004 Å
• b: 7.1522 ± 0.0005 Å
• c: 12.6013 ± 0.0007 Å
• α: 94.746 ± 0.004°
• β: 99.049 ± 0.004°
• γ: 101.916 ± 0.004°
• Cell volume: 589.57 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No