Information card for entry 2016668

Structure parameters

• Chemical name: [2-(1H-imidazol-4-yl-κN^3^)ethylamine-κ^2^<i>N</i>]bis(tri- <i>tert</i>-butoxysilanethiolato-κS)zinc(II)
• Formula: C29 H63 N3 O6 S2 Si2 Zn
• Calculated formula: C29 H63 N3 O6 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: 9.2535 ± 0.0003 Å
• b: 14.3163 ± 0.0005 Å
• c: 15.9899 ± 0.0006 Å
• α: 95.086 ± 0.003°
• β: 96.805 ± 0.003°
• γ: 107.337 ± 0.003°
• Cell volume: 1990.55 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes