Information card for entry 8101876

Structure parameters

• Common name: Ph3Te-F-SiF6-BF4
• Formula: C57 H48 B Cl9 F8 Si0.5 Te3
• Calculated formula: C57 H48 B Cl9 F8 Si0.5 Te3
• Title of publication: Crystal structure of tris(triphenyltelluronium) fluoride tetrafluoroborate hemi(hexafluorosilicate) chloroform trisolvate, [Te(C~6~H~5~)~3~]~3~ [F][BF~4~][SiF~6~]~0.5~ · 3CHCl~3~
• Authors of publication: Klapötke, T. M.; Krumm, B.; Schwab, I.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 594 - 596
• a: 19.1711 ± 0.0001 Å
• b: 19.1711 ± 0.0001 Å
• c: 29.6004 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9421.55 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No