Information card for entry 2200128

Structure parameters

• Formula: C30 H36 Cl20 N4 Si
• Calculated formula: C30 H36 Cl20 N4 Si
• SMILES: c1cc(cc[n]1[SiH2]([n]1ccc(cc1)C)([n]1ccc(cc1)C)[n]1ccc(cc1)C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[Cl-].C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[Cl-]
• Title of publication: Dihydridotetrakis(4-picoline-<i>N</i>)silicon dichloride chloroform hexasolvate
• Authors of publication: Stumpf, Thorsten; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: o209 - o211
• a: 9.3854 ± 0.0008 Å
• b: 11.0958 ± 0.0009 Å
• c: 12.7495 ± 0.0011 Å
• α: 93.018 ± 0.005°
• β: 101.092 ± 0.005°
• γ: 97.548 ± 0.004°
• Cell volume: 1287.47 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.1811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes