Information card for entry 4030247

Structure parameters

• Formula: Ba2 Cr2 Cs F11
• Calculated formula: Ba2 Cr2 Cs F11
• SMILES: [Ba+2].[Ba+2].[Cs+].[Cr]([F][Cr](F)(F)(F)(F)F)(F)(F)(F)(F)F
• Title of publication: The crystal structure of CsBa2Cr2F11 : first evidence of vertex-sharing octahedral dimers in fluorides
• Authors of publication: Ferey, Gerard; Renaudin, Jean; de Kozak, Ariel; Mary, Yves
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1989
• Journal volume: 26
• Pages of publication: 427 - 434
• a: 6.048 ± 0.001 Å
• b: 6.048 ± 0.001 Å
• c: 15.08 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 551.6 ± 0.15 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No