Information card for entry 2222001

Structure parameters

• Chemical name: Dibromido[(<i>tert</i>-butylamino)dimethyl(piperidin-1-ylmethyl)silane-\ κ^2^<i>N</i>,<i>N</i>']zinc(II)
• Formula: C12 H28 Br2 N2 Si Zn
• Calculated formula: C12 H28 Br2 N2 Si Zn
• SMILES: Br[Zn]1(Br)[NH](C(C)(C)C)[Si](C)(C)C[N]21CCCCC2
• Title of publication: Dibromido[(<i>tert</i>-butylamino)dimethyl(piperidin-1-ylmethyl)silane-κ^2^<i>N</i>,<i>N</i>']zinc(II)
• Authors of publication: Colquhoun, Victoria P.; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m680
• a: 12.0284 ± 0.0004 Å
• b: 10.6505 ± 0.0003 Å
• c: 14.5633 ± 0.0005 Å
• α: 90°
• β: 109.752 ± 0.004°
• γ: 90°
• Cell volume: 1755.91 ± 0.11 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0298
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections included in the refinement: 0.0346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes