Information card for entry 7228453

Structure parameters

• Formula: F35 Sb7 Se8
• Calculated formula: F35 Sb7 Se8
• SMILES: F[Sb](F)(F)(F)(F)[F-].F[Sb](F)(F)(F)(F)[F-].F[Sb](F)(F)(F)(F)[F][Sb]([F][Sb]([F][Sb](F)(F)(F)(F)F)(F)F)(F)F.[Se]1[Se][Se][Se]1.[Se]1[Se][Se][Se]1.F[Sb](F)(F)(F)(F)[F-]
• Title of publication: Preparation and crystal structure of (Se4)2(Sb4F17(SbF6)3
• Authors of publication: Minkwitz, Rolf; Borrmann, Horst; Nowicki, Joachim
• Journal of publication: Zeitschrift fur Naturforschung B
• Year of publication: 1991
• Journal volume: 46
• Pages of publication: 629 - 634
• a: 11.241 ± 0.002 Å
• b: 13.427 ± 0.002 Å
• c: 11.512 ± 0.003 Å
• α: 90°
• β: 93.1 ± 0.02°
• γ: 90°
• Cell volume: 1735 ± 0.6 ų
• Ambient diffraction temperature: 198 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2732
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No