Information card for entry 1507979

Structure parameters

• Formula: C7 H22 F18 N3 O6 V7
• Calculated formula: C6 H34 F18 N4 O6 V7
• Title of publication: An ionothermally prepared S = 1/2 vanadium oxyfluoride kagome lattice.
• Authors of publication: Aidoudi, Farida H.; Aldous, David W.; Goff, Richard J.; Slawin, Alexandra M. Z.; Attfield, J. Paul; Morris, Russell E.; Lightfoot, Philip
• Journal of publication: Nature chemistry
• Year of publication: 2011
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 801 - 806
• a: 7.354 ± 0.004 Å
• b: 7.354 ± 0.004 Å
• c: 43.22 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2024.2 ± 1.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1798
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No