Information card for entry 2221284

Structure parameters

• Chemical name: octaaqua(hydrogendifluorido)dicopper(II) hexafluoridoaluminate dihydrate
• Formula: Al Cu2 F8 H21 O10
• Calculated formula: Al Cu2 F8 H21 O10
• Title of publication: [Cu~2~(HF~2~)(H~2~O)~8~][AlF~6~]·2H~2~O
• Authors of publication: Weil, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: i29
• a: 6.6119 ± 0.0003 Å
• b: 7.341 ± 0.0003 Å
• c: 8.3174 ± 0.0003 Å
• α: 107.336 ± 0.001°
• β: 106.715 ± 0.001°
• γ: 94.454 ± 0.001°
• Cell volume: 363.15 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0265
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes