Information card for entry 7028217

Structure parameters

• Formula: C2 H8 F3 N O V
• Calculated formula: C2 H6 F3 N O V
• 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: 3.828 ± 0.002 Å
• b: 7.496 ± 0.004 Å
• c: 19.2021 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 551 ± 0.4 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 55
• Hermann-Mauguin space group symbol: P m c b
• Hall space group symbol: -P 2bc 2
• Residual factor for all reflections: 0.1114
• Residual factor for significantly intense reflections: 0.0839
• Weighted residual factors for significantly intense reflections: 0.1612
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No