Information card for entry 7048054

Structure parameters

• Formula: C10 H18 F10 N2 Sb2
• Calculated formula: C10 H18 F10 N2 Sb2
• Title of publication: Lewis adduct formation of hydrogen cyanide and nitriles with arsenic and antimony pentafluoride.
• Authors of publication: Saal, Thomas; Christe, Karl O.; Haiges, Ralf
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 99 - 106
• a: 5.97 ± 0.003 Å
• b: 8.897 ± 0.005 Å
• c: 9.201 ± 0.005 Å
• α: 90°
• β: 97.38 ± 0.008°
• γ: 90°
• Cell volume: 484.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No