Information card for entry 2102998

Structure parameters

• Formula: O7 Sr V3
• Calculated formula: O7 Sr V3
• Title of publication: Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
• Authors of publication: Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: 836 - 842
• a: 5.2918 ± 0.0012 Å
• b: 10.55 ± 0.003 Å
• c: 5.2717 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 294.31 ± 0.13 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 3
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.242
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No