Information card for entry 8000171

Structure parameters

• Common name: SiBSe ring
• Chemical name: SiBSe
• Formula: C27 H60 B N Se Si3
• Calculated formula: C27 H60 B N Se Si3
• Title of publication: Thia- and Selenasilaboriranes and 1,3,2,4-Dioxasilaboretane from a Stable Silaborene
• Authors of publication: Nakata, Norio; Sekiguchi, Akira
• Journal of publication: Chemistry Letters
• Year of publication: 2007
• Journal volume: 36
• Journal issue: 5
• Pages of publication: 662
• a: 8.535 ± 0.0003 Å
• b: 17.516 ± 0.001 Å
• c: 11.516 ± 0.0006 Å
• α: 90°
• β: 105.343 ± 0.0003°
• γ: 90°
• Cell volume: 1660.27 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No