Information card for entry 7708075

Structure parameters

• Formula: C2 H3 F10 N Sb2
• Calculated formula: C2 H3 F10 N Sb2
• Title of publication: Unusual molecular complexes of antimony fluoride dimers with Acetonitrile and Pyridine: structures and bonding
• Authors of publication: Davydova, Elena I.; Virovets, Alexander Viktorovich; Presypkina, Eugenia V.; Pomogaeva, Anna Vladimirovna; Lisovenko, Anna S.; Timoshkin, Alexey Y.
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 7.7664 ± 0.0005 Å
• b: 8.2163 ± 0.0004 Å
• c: 8.6861 ± 0.0005 Å
• α: 90.605 ± 0.004°
• β: 114.993 ± 0.006°
• γ: 91.614 ± 0.004°
• Cell volume: 502.01 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.2062
• Weighted residual factors for all reflections included in the refinement: 0.2117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No