Information card for entry 7063549

Structure parameters

• Common name: [C4(OH)2F2][Sb2F11]
• Chemical name: diprotonated Acetylenedicarbonyl Fluoride
• Formula: C2 H2 F13 O Sb2
• Calculated formula: C2 H2 F13 O Sb2
• Title of publication: Structures and properties of the mono- and diprotonated species of acetylenedicarbonyl fluoride
• Authors of publication: Hollenwäger, Dirk; Nitzer, Alexander; Leitz, Dominik; Kornath, Andreas J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 48
• Pages of publication: 20140 - 20148
• a: 7.4703 ± 0.0006 Å
• b: 8.0314 ± 0.001 Å
• c: 9.7471 ± 0.0005 Å
• α: 94.096 ± 0.007°
• β: 91.767 ± 0.005°
• γ: 114.341 ± 0.009°
• Cell volume: 530.28 ± 0.09 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No