Information card for entry 2101280

Structure parameters

• Formula: C13 H21 F11 Sb2
• Calculated formula: C13 H21 F11 Sb2
• Title of publication: Redetermination of the crystal structure of 3,5,7-trimethyl-1-adamantyl undecafluorodiantimonate(V)
• Authors of publication: Laube, T.; Schaller, E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 177 - 181
• a: 11.527 ± 0.006 Å
• b: 16.228 ± 0.008 Å
• c: 20.45 ± 0.008 Å
• α: 90 ± 0.04°
• β: 90 ± 0.04°
• γ: 90 ± 0.04°
• Cell volume: 3825 ± 3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections: 0.1289
• Weighted residual factors for significantly intense reflections: 0.1174
• Goodness-of-fit parameter for all reflections: 0.995
• Goodness-of-fit parameter for significantly intense reflections: 1.034
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No