Information card for entry 4030644

Structure parameters

• Formula: Ba5 O10 Ru2
• Calculated formula: Ba5 O10 Ru2
• SMILES: O1[Ru]23([O-])(O[Ru]13(O2)([O-])([O-])[O-])([O-])[O-].O.[Ba+2].[Ba+2].[Ba+2].[Ba+2].[Ba+2]
• Title of publication: Ba5Ru2O10 : A new structural model resulting from the stacking of [BaO3] and [Ba2O] mixed layers. Structural relationships to the hexagonal perovskite-type structures
• Authors of publication: Dussarrat, C.; Fompeyrine, J.; Darriet, J.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 31
• Pages of publication: 289 - 300
• a: 5.958 ± 0.002 Å
• b: 5.958 ± 0.002 Å
• c: 18.045 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 554.7 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor R(I) for significantly intense reflections: 0.0476
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No