Information card for entry 1562703

Structure parameters

• Formula: C10 H11 F4 N3 O V
• Calculated formula: C10 H11 F4 N3 O V
• Title of publication: The dimeric [V2O2F8]4− anion: Structural characterization of a magnetic basic-building-unit
• Authors of publication: Lu, Hongcheng; Gautier, Romain; Li, Zuo-Xi; Jie, Wanqi; Liu, Zhengtang; Poeppelmeier, Kenneth R.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 200
• Pages of publication: 105 - 109
• a: 6.8414 ± 0.0004 Å
• b: 9.444 ± 0.0005 Å
• c: 10.4203 ± 0.0005 Å
• α: 116.501 ± 0.0019°
• β: 92.729 ± 0.002°
• γ: 90.778 ± 0.003°
• Cell volume: 601.38 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No