Information card for entry 2010975

Structure parameters

• Formula: C20 H16 Cl2 I2 N4 Si
• Calculated formula: C20 H16 Cl2 I2 N4 Si
• SMILES: [I-].[I-].[Si]12(Cl)(Cl)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1
• Title of publication: <i>cis</i>-Bis(2,2'-bipyridyl-<i>N</i>,<i>N</i>')dichlorosilicon diiodide
• Authors of publication: Hensen, Karl; Mayr-Stein, Ralf; Rühl, Stephan; Bolte, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 607 - 609
• a: 11.831 ± 0.002 Å
• b: 14.927 ± 0.003 Å
• c: 12.929 ± 0.003 Å
• α: 90°
• β: 98.63 ± 0.03°
• γ: 90°
• Cell volume: 2257.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes