Information card for entry 2221341

Structure parameters

• Chemical name: Di-μ-aqua-bis{triaquabis[hydrogen fluoride(0.5-)]dicopper(II)} hexafluoridoferrate(III) dihydrate
• Formula: Cu2 F8 Fe H21 O10
• Calculated formula: Cu2 F8 Fe H21 O10
• Title of publication: [Cu~2~(HF~2~)(H~2~O)~8~][FeF~6~]·2H~2~O
• Authors of publication: Le Bail, Armel; Mercier, Anne-Marie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: i23 - i24
• a: 6.659 ± 0.002 Å
• b: 7.45 ± 0.003 Å
• c: 8.377 ± 0.005 Å
• α: 107.37 ± 0.04°
• β: 106.89 ± 0.05°
• γ: 94.26 ± 0.03°
• Cell volume: 373.6 ± 0.3 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: 0.0867
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes