Information card for entry 2210308

Structure parameters

• Chemical name: (Acetonitrile)bis(tri-tert-butoxysilanethiolato-κ^2^O,S)cobalt(II)‒ (acetonitrile)bis(tri-tert-butoxysilanethiolato-κ^2^O,S)zinc(II) [0.81(5)/0.19(5)]
• Formula: C26 H57 Co0.81 N O6 S2 Si2 Zn0.19
• Calculated formula: C26 H57 Co0.81 N O6 S2 Si2 Zn0.19
• Title of publication: Solid solution of [<i>M</i>{SSi(OBu<i>^t^</i>)~3~}~2~(NCMe)], where <i>M</i> = Zn and Co
• Authors of publication: Kropidłowska, Anna; Chojnacki, Jaroslaw; Gołaszewska, Jolanta; Becker, Barbara
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2260 - m2262
• a: 17.832 ± 0.003 Å
• b: 45.098 ± 0.004 Å
• c: 9.0363 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7266.9 ± 1.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No