Information card for entry 1562034

Structure parameters

• Formula: Bi3 Fe O11 Sb2
• Calculated formula: Bi2.9998 Fe0.9999 O11 Sb2.0001
• Title of publication: The Bi2O3‒Fe2O3‒Sb2O5 system phase diagram refinement, Bi3FeSb2O11 structure peculiarities and magnetic properties
• Authors of publication: Egorysheva, A.V.; Ellert, O.G.; Gajtko, O.M.; Efimov, N.N.; Svetogorov, R.D.; Zubavichus, Y.V.; Grigorieva, A.V.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 225
• Pages of publication: 278 - 284
• a: 9.51521 ± 0.00002 Å
• b: 9.51521 ± 0.00002 Å
• c: 9.51521 ± 0.00002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 861.5 ± 0.003 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 201
• Hermann-Mauguin space group symbol: P n -3 :2
• Hall space group symbol: -P 2ab 2bc 3
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for all reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0321
• Goodness-of-fit parameter for all reflections: 0.13
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.68886 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No