Information card for entry 7019234

Structure parameters

• Formula: C11 H16 Ag B11 Cl11 F O
• Calculated formula: C11 H16 Ag B11 Cl11 F O
• Title of publication: Convenient C-alkylation of the [HCB(11)Cl(11)](-) carborane anion.
• Authors of publication: Ramírez-Contreras, Rodrigo; Ozerov, Oleg V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 26
• Pages of publication: 7842 - 7844
• a: 8.931 ± 0.005 Å
• b: 16.763 ± 0.009 Å
• c: 18.452 ± 0.01 Å
• α: 90°
• β: 91.83 ± 0.005°
• γ: 90°
• Cell volume: 2761 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No