Information card for entry 7028215

Structure parameters

• Formula: C3 H9 F6 N3 O2 V2
• Calculated formula: C3 H9 F6 N3 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: 3.861 ± 0.003 Å
• b: 6.664 ± 0.004 Å
• c: 19.84 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 510.5 ± 0.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 17
• Hermann-Mauguin space group symbol: P 2 2 21
• Hall space group symbol: P 2c 2
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No