Information card for entry 7703263

Structure parameters

• Formula: C10 H15 F2 Sb
• Calculated formula: C10 H15 F2 Sb
• Title of publication: Diverse structure and reactivity of pentamethylcyclopentadienyl antimony(iii) cations.
• Authors of publication: Coughlin, Omar; Krämer, Tobias; Benjamin, Sophie L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1726 - 1730
• a: 10.212 ± 0.0002 Å
• b: 13.0608 ± 0.0004 Å
• c: 8.1901 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1092.37 ± 0.05 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No