Information card for entry 2016071

Structure parameters

• Chemical name: triterbium rubidium heptaoxide
• Formula: O7 Ru Tb3
• Calculated formula: O7 Ru Tb3
• Title of publication: Synchrotron X-ray study of noncentrosymmetric Tb~3~RuO~7~ with partial structural disorder
• Authors of publication: Nobuo Ishizawa; Tsuyoshi Suwa; Kenji Tateishi; James R. Hester
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: i43 - i46
• a: 10.5672 ± 0.0003 Å
• b: 14.5838 ± 0.0003 Å
• c: 7.3453 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1131.98 ± 0.06 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P 21 n b
• Hall space group symbol: P -2bc 2a
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for all reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.027
• Goodness-of-fit parameter for all reflections: 1.166
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.6886 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes