Information card for entry 2016667

Structure parameters

• Chemical name: [2-(1H-imidazol-4-yl-κN^3^)ethylamine-κ^2^<i>N</i>]bis(tri- <i>tert</i>-butoxysilanethiolato-κS)cobalt(II)
• Formula: C29 H63 Co N3 O6 S2 Si2
• Calculated formula: C29 H63 Co N3 O6 S2 Si2
• 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: 9.2498 ± 0.0004 Å
• b: 14.3 ± 0.0009 Å
• c: 16.0164 ± 0.0011 Å
• α: 95.19 ± 0.005°
• β: 96.805 ± 0.004°
• γ: 107.336 ± 0.004°
• Cell volume: 1990.3 ± 0.2 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: 0.0423
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes