Information card for entry 7028220

Structure parameters

• Formula: C2 H10 F6 N2 O2 V2
• Calculated formula: C2 H5 F6 N2 O2 V2
• Title of publication: Structural diversity in hybrid vanadium(IV) oxyfluorides based on a common building block.
• Authors of publication: Aidoudi, Farida H.; Black, Cameron; Arachchige, Kasun S Athukorala; Slawin, Alexandra M. Z.; Morris, Russell E.; Lightfoot, Philip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 568 - 575
• a: 8.806 ± 0.003 Å
• b: 12.1 ± 0.005 Å
• c: 9.206 ± 0.004 Å
• α: 90°
• β: 106.301 ± 0.002°
• γ: 90°
• Cell volume: 941.5 ± 0.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.118
• Residual factor for significantly intense reflections: 0.1123
• Weighted residual factors for significantly intense reflections: 0.2515
• Weighted residual factors for all reflections included in the refinement: 0.2551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.241
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No