Information card for entry 2207615

Structure parameters

• Chemical name: (3,5-Dimethylpyridine)bis(tri-tert-butoxysilanethiolato)zinc(II)
• Formula: C31 H63 N O6 S2 Si2 Zn
• Calculated formula: C31 H63 N O6 S2 Si2 Zn
• Title of publication: (3,5-Dimethylpyridine)bis(tri-<i>tert</i>-butoxysilanethiolato)zinc(II)
• Authors of publication: Dołęga, Anna; Konitz, Antoni; Baum, Elke; Wojnowski, Wiesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2582 - m2584
• a: 14.542 ± 0.003 Å
• b: 12.806 ± 0.003 Å
• c: 22.265 ± 0.004 Å
• α: 90°
• β: 101.39 ± 0.03°
• γ: 90°
• Cell volume: 4064.6 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes