Information card for entry 2211990

Structure parameters

• Chemical name: 2,2'-Bipyridinium fluorotrioxochromate(VI)
• Formula: C10 H9 Cr F N2 O3
• Calculated formula: C10 H9 Cr F N2 O3
• Title of publication: 2,2'-Bipyridinium fluorotrioxochromate(VI)
• Authors of publication: Özyürek, Cengiz; Şendil, Kıvılcım; Dilek, Nefise; Ocak Iskeleli, Nazan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m613 - m614
• a: 5.9765 ± 0.0005 Å
• b: 13.1069 ± 0.001 Å
• c: 7.276 ± 0.0006 Å
• α: 90°
• β: 99.829 ± 0.007°
• γ: 90°
• Cell volume: 561.59 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes