Information card for entry 8102898

Structure parameters

• Chemical name: disamarium undecaoxotetratellurate
• Formula: O11 Sm2 Te4
• Calculated formula: O11 Sm2 Te4
• Title of publication: Crystal structure of disamarium undecaoxotetratellurate(IV), Sm~2~Te~4~O~11~
• Authors of publication: K. Sugiyama; R. Simura; B. Wedel
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 131 - 132
• a: 12.5691 ± 0.0011 Å
• b: 5.179 ± 0.0007 Å
• c: 16.2106 ± 0.0015 Å
• α: 90°
• β: 106.04 ± 0.006°
• γ: 90°
• Cell volume: 1014.15 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No