Information card for entry 1571113

Structure parameters

• Formula: Al Co F5 H14 O7
• Calculated formula: Al Co F5 H14 O7
• Title of publication: Polymorphisms in M2+AlF5(H2O)7 (M2+ = Fe2+, Co2+, or Ni2+): Syntheses, Crystal Structures, and Characterization of New Mixed Metal Fluoride Hydrates
• Authors of publication: Seo, Jun Min; Jo, Hongil; Choi, Myung Ho; Ok, Kang Min; Chang, Hong Young; Kim, Sun Woo
• Journal of publication: Crystals
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 2
• Pages of publication: 197
• a: 6.4434 ± 0.0005 Å
• b: 8.6691 ± 0.0006 Å
• c: 8.8031 ± 0.0006 Å
• α: 104.019 ± 0.002°
• β: 96.749 ± 0.002°
• γ: 95.254 ± 0.002°
• Cell volume: 470.08 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0364
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No