Information card for entry 7028216

Structure parameters

• Formula: C3 H5 F6 K N2 O2 V2
• Calculated formula: C3 H5 F6 K 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: 3.8572 ± 0.0013 Å
• b: 6.4795 ± 0.0002 Å
• c: 20.051 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 501.13 ± 0.17 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 7
• 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: 0.0583
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1421
• Weighted residual factors for all reflections included in the refinement: 0.1746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No