Information card for entry 7036869

Structure parameters

• Common name: Mn2ScSbO6-double perovskite
• Chemical name: Mn2ScSbO6
• Formula: Mn2 O6 Sb Sc
• Calculated formula: Mn1.909 O6 Sb Sc1.091
• Title of publication: High pressure synthesis of polar and non-polar cation-ordered polymorphs of Mn2ScSbO6.
• Authors of publication: Solana-Madruga, E; Dos Santos-García, A J; Arévalo-López, A M; Ávila-Brande, D; Ritter, C.; Attfield, J. P.; Sáez-Puche, R
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 47
• Pages of publication: 20441 - 20448
• a: 5.2909 ± 0.0003 Å
• b: 5.4698 ± 0.0003 Å
• c: 7.7349 ± 0.0005 Å
• α: 90°
• β: 90.165 ± 0.006°
• γ: 90°
• Cell volume: 223.85 ± 0.02 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor R(I) for significantly intense reflections: 6.0412
• Goodness-of-fit parameter for all reflections: 1.15
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.5936 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No