Information card for entry 7151057

Structure parameters

• Formula: C15 H33 N3 Si2
• Calculated formula: C15 H33 N3 Si2
• SMILES: [Si](N=C1N(C([Si](C)(C)C)=CN1C(C)C)C(C)C)(C)(C)C
• Title of publication: Structural and theoretical investigation of 2-iminoimidazolines‒carbene analogues of iminophosphoranes.
• Authors of publication: Tamm, Matthias; Petrovic, Dejan; Randoll, Sören; Beer, Stephan; Bannenberg, Thomas; Jones, Peter G.; Grunenberg, Jörg
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2007
• Journal volume: 5
• Journal issue: 3
• Pages of publication: 523 - 530
• a: 11.259 ± 0.002 Å
• b: 9.8467 ± 0.0018 Å
• c: 18.752 ± 0.003 Å
• α: 90°
• β: 103.035 ± 0.006°
• γ: 90°
• Cell volume: 2025.4 ± 0.6 ų
• Cell temperature: 133 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.1581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No