Information card for entry 2016669

Structure parameters

• Chemical name: [2-(1H-imidazol-4-yl-κN^3^)methanol]bis(tri-<i>tert</i>- butoxysilanethiolato-κ^2^<i>O</i>,<i>S</i>)zinc(II)
• Formula: C28 H60 N2 O7 S2 Si2 Zn
• Calculated formula: C28 H60 N2 O7 S2 Si2 Zn
• Title of publication: Two isomorphous Zn^II^/Co^II^ complexes with tri-<i>tert</i>-butoxysilanethiol and histamine, and (4-hydroxymethyl-1<i>H</i>-imidazole-κ<i>N</i>)bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>O</i>,<i>S</i>)zinc(II)
• Authors of publication: Dołega, Anna; Baranowska, Katarzyna; Pladzyk, Agnieszka; Majcher, Katarzyna
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m259 - m263
• a: 16.2546 ± 0.0005 Å
• b: 9.2094 ± 0.0002 Å
• c: 26.1831 ± 0.0007 Å
• α: 90°
• β: 91.874 ± 0.002°
• γ: 90°
• Cell volume: 3917.39 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0502
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes