Information card for entry 7019937

Structure parameters

• Formula: C33 H42 N2 Si
• Calculated formula: C33 H42 N2 Si
• SMILES: [Si]13([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)(C(=C3c1ccccc1)c1ccccc1)C(C)(C)C
• Title of publication: An access to base-stabilized three-membered silicon heterocycles.
• Authors of publication: Azhakar, Ramachandran; Roesky, Herbert W.; Ghadwal, Rajendra S.; Holstein, Julian J.; Dittrich, Birger
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 32
• Pages of publication: 9601 - 9603
• a: 9.6994 ± 0.0002 Å
• b: 10.1424 ± 0.0002 Å
• c: 16.2348 ± 0.0003 Å
• α: 95.111 ± 0.001°
• β: 100.321 ± 0.001°
• γ: 111.63 ± 0.001°
• Cell volume: 1439.45 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No