Information card for entry 8101810

Structure parameters

• Chemical name: hexakis(N,N-dimethylformamide-O)silicon(IV) tris(tri-bromide) chloride
• Formula: C18 H42 Br9 Cl N6 O6 Si
• Calculated formula: C18 H42 Br9 Cl N6 O6 Si
• Title of publication: Crystal structure of hexakis(N,N-dimethylformamide-O)silicon(IV) tris (tribromide) chloride, [Si{(CH~3~)~2~NCHO}~6~][Br~3~]~3~Cl
• Authors of publication: A. Bekaert; P. Lemoine; J. D. Brion; B. Viossat
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 425 - 426
• a: 18.496 ± 0.003 Å
• b: 18.496 ± 0.003 Å
• c: 9.939 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2944.6 ± 0.9 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0606
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1695
• Weighted residual factors for all reflections included in the refinement: 0.1764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.451
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No