Information card for entry 2101696

Structure parameters

• Formula: C4 H8 O35 Si17
• Calculated formula: C4 O38 Si17
• Title of publication: Room-Temperatrue Structure and Geometrical Analysis of the Cubic‒Tetragonal Phase Transition in Dodecasil 3C-THF
• Authors of publication: Knorr, K.; Depmeier, W.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 18 - 24
• a: 13.684 ± 0.002 Å
• b: 13.684 ± 0.002 Å
• c: 19.482 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3648 ± 1.2 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.094
• Goodness-of-fit parameter for significantly intense reflections: 1.147
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No