Information card for entry 4348321

Structure parameters

• Formula: C7 H12 F10 N2 S2
• Calculated formula: C7 H12 F10 N2 S2
• Title of publication: Interactions between SF4 and Fluoride: A Crystallographic Study of Solvolysis Products of SF4·Nitrogen-Base Adducts by HF.
• Authors of publication: Goettel, James T.; Kostiuk, Nathan; Gerken, Michael
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 14
• Pages of publication: 7126 - 7134
• a: 8.605 ± 0.006 Å
• b: 20.371 ± 0.015 Å
• c: 16.5 ± 0.012 Å
• α: 90°
• β: 90.415 ± 0.009°
• γ: 90°
• Cell volume: 2892 ± 4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No