Information card for entry 7009023

Structure parameters

• Formula: C19 H27 Br2 Cl11 N8 Si
• Calculated formula: C19 H27 Br2 Cl11 N8 Si
• SMILES: [Br-].[Br-].[Si](Cl)(Cl)([n]1cn(C)cc1)([n]1cn(C)cc1)([n]1cn(C)cc1)[n]1cn(C)cc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Halogen exchange and expulsion: ligand stabilized dihalogen silicon dications
• Authors of publication: Hensen, Karl; Mayr-Stein, Ralf; Stumpf, Thorsten; Pickel, Peter; Bolte, Michael; Fleischer, Holger
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 473
• a: 9.653 ± 0.001 Å
• b: 12.55 ± 0.001 Å
• c: 15.709 ± 0.002 Å
• α: 92.37 ± 0.01°
• β: 94.74 ± 0.01°
• γ: 99.17 ± 0.01°
• Cell volume: 1869.4 ± 0.3 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: 0.0526
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No