Information card for entry 8000165

Structure parameters

• Common name: dibenzo-7-silanorbornadiene
• Chemical name: dibenzo-7-silanorbornadiene
• Formula: C41 H70 Si7
• Calculated formula: C41 H70 Si7
• SMILES: [SiH]1(C2c3ccccc3C1c1ccccc21)c1c(cc(cc1C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Unexpected Reaction of an Overcrowded 9,10-Dihydroanthrylchlorosilane Leading to the Formation of a Dibenzo-7-silanorbornadiene Derivative
• Authors of publication: Sasamori, Takahiro; Ozaki, Shuhei; Tokitoh, Norihiro
• Journal of publication: Chemistry Letters
• Year of publication: 2007
• Journal volume: 36
• Journal issue: 5
• Pages of publication: 588
• a: 12.6722 ± 0.0012 Å
• b: 14.2473 ± 0.0019 Å
• c: 14.8856 ± 0.0013 Å
• α: 100.369 ± 0.005°
• β: 92.3857 ± 0.0001°
• γ: 115.551 ± 0.004°
• Cell volume: 2363.5 ± 0.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No