Information card for entry 2200129

Structure parameters

• Formula: C30 H36 Br2 Cl18 N4 Si
• Calculated formula: C30 H36 Br2 Cl18 N4 Si
• SMILES: c1cc(cc[n]1[SiH2]([n]1ccc(cc1)C)([n]1ccc(cc1)C)[n]1ccc(cc1)C)C.[Br-].C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[Br-].C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Dihydridotetrakis(4-picoline-<i>N</i>)silicon dibromide chloroform hexasolvate
• 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: o207 - o208
• a: 9.506 ± 0.001 Å
• b: 11.337 ± 0.002 Å
• c: 12.96 ± 0.002 Å
• α: 92.28 ± 0.01°
• β: 104.06 ± 0.01°
• γ: 98.2 ± 0.01°
• Cell volume: 1337 ± 0.4 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: 0.0654
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes