Information card for entry 2240592

Structure parameters

• Common name: Barium_perchlorate_anhydrate
• Chemical name: Barium perchlorate anhydrate
• Formula: Ba Cl2 O8
• Calculated formula: Ba Cl2 O8
• SMILES: [Ba+2].O=Cl(=O)(=O)[O-].O=Cl([O-])(=O)=O
• Title of publication: Crystal structure of barium perchlorate anhydrate, Ba(ClO~4~)~2~, from laboratory X-ray powder data
• Authors of publication: Lee, Jeonghoo H.; Kang, Ji Hoon; Lim, Sung-Chul; Hong, Seung-Tae
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 588 - 591
• a: 14.304 ± 0.009 Å
• b: 11.688 ± 0.007 Å
• c: 7.2857 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1218.1 ± 1.1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Goodness-of-fit parameter for all reflections: 1.33
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54059 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes