Information card for entry 4074215

Structure parameters

• Common name: Dimitry-41
• Formula: C44 H102 Li6 Si6
• Calculated formula: C44 H102 Li6 Si6
• SMILES: [Si]123([Si](C(C)C)(C(C)C)C(C)C)([Si](C(C)C)(C(C)C)C(C)C)[Li][Si]([Si](C(C)C)(C(C)C)C(C)C)([Si](C(C)C)(C(C)C)C(C)C)([Li]1)([Li][C]([Li]2)(C)(C)C)[Li][C]([Li]3)(C)(C)C
• Title of publication: Novel Aggregation Motif ofgem-Dilithiosilanes: Coaggregation of Two R2SiLi2Molecules with Two RLi Molecules
• Authors of publication: Bravo-Zhivotovskii, Dmitry; Molev, Gregory; Kravchenko, Victoria; Botoshansky, Mark; Schmidt, Asher; Apeloig, Yitzhak
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 20
• Pages of publication: 4719
• a: 11.267 ± 0.002 Å
• b: 11.591 ± 0.002 Å
• c: 24.066 ± 0.004 Å
• α: 96 ± 0.02°
• β: 94.02 ± 0.02°
• γ: 112.8 ± 0.02°
• Cell volume: 2860.4 ± 1 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 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: 0.104
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No