Information card for entry 2104083

Structure parameters

• Formula: Ba3 O9 Sb2 Sr
• Calculated formula: Ba3 O9 Sb2 Sr
• Title of publication: Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations
• Authors of publication: Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: 154 - 159
• a: 6.08467 ± 0.00015 Å
• b: 6.08608 ± 0.00015 Å
• c: 15.1934 ± 0.0003 Å
• α: 89.175 ± 0.002°
• β: 88.485 ± 0.002°
• γ: 119.743 ± 0.0011°
• Cell volume: 488.1 ± 0.02 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 0.4
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.59725 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No