Information card for entry 2200235

Structure parameters

• Formula: C28 H34 Br2 Cl12 N4 Si
• Calculated formula: C28 H34 Br2 Cl12 N4 Si
• SMILES: C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[Br-].c1c(ccc[n]1[SiH2]([n]1cc(ccc1)C)([n]1cc(C)ccc1)[n]1cc(ccc1)C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[Br-]
• Title of publication: Dihydridotetrakis(3-picoline)silicon dibromide chloroform tetrasolvate
• Authors of publication: Bolte, Michael; Faber, Alexander
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: o276 - o278
• a: 8.84 ± 0.001 Å
• b: 10.059 ± 0.001 Å
• c: 13.33 ± 0.001 Å
• α: 97.65 ± 0.01°
• β: 90.68 ± 0.01°
• γ: 108.63 ± 0.01°
• Cell volume: 1111.3 ± 0.2 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: 0.1339
• Residual factor for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.2682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes