Information card for entry 2104158

Structure parameters

• Common name: Octakis(trivinylsilyl)octasilicate
• Formula: C48 H72 O20 Si16
• Calculated formula: C48 H72 O20 Si16
• Title of publication: Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate
• Authors of publication: Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: 330 - 337
• a: 15.004 ± 0.0006 Å
• b: 15.004 ± 0.0006 Å
• c: 7.9872 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1798.08 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.232
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes