Information card for entry 7008735

Structure parameters

• Common name: jun3300
• Formula: C34 H64 Li N3 O3 Si
• Calculated formula: C34 H64 Li N3 O3 Si
• SMILES: [Li]([Si]1(N(c2c(N1CC(C)(C)C)cccc2)CC(C)(C)C)N(C(C)C)C(C)C)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: Reaction of the stable silylene Si[(NCH2But)2C6H4-1,2] with lithium amides.
• Authors of publication: Gehrhus, Barbara; Hitchcock, Peter B.; Parruci, Massimo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 16
• Pages of publication: 2720 - 2725
• a: 10.5648 ± 0.0002 Å
• b: 18.463 ± 0.0004 Å
• c: 20.1835 ± 0.0003 Å
• α: 108.811 ± 0.001°
• β: 90.65 ± 0.001°
• γ: 92.189 ± 0.001°
• Cell volume: 3722.78 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1579
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No