Information card for entry 7047082

Structure parameters

• Formula: C10 H23 B8 F3 O3 S
• Calculated formula: C10 H23 B8 F3 O3 S
• Title of publication: Methyl camouflage in the ten-vertex closo-dicarbaborane(10) series. Isolation of closo-1,6-R₂C₂B₈Me₈ (R = H and Me) and their monosubstituted analogues.
• Authors of publication: Bakardjiev, Mario; Tok, Oleg L.; RůŽička, Aleš; RůŽičková, Zdeňka; Holub, Josef; Hnyk, Drahomír; Špalt, Zbyněk; Fanfrlík, Jindřich; Štíbr, Bohumil
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 32
• Pages of publication: 11070 - 11076
• a: 10.2153 ± 0.0005 Å
• b: 12.7603 ± 0.0007 Å
• c: 15.3713 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2003.65 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No