Information card for entry 2213778

Structure parameters

• Chemical name: Ammine(2-ethylpyridine-κ<i>N</i>)bis(tri-<i>tert</i>-butoxysilanethiolato- κ<i>S</i>)cobalt(II)
• Formula: C31 H66 Co N2 O6 S2 Si2
• Calculated formula: C31 H66 Co N2 O6 S2 Si2
• Title of publication: Ammine(2-ethylpyridine-κ<i>N</i>)bis(tri-<i>tert</i>-butoxysilanethiolato-κ<i>S</i>)cobalt(II)
• Authors of publication: Pladzyk, Agnieszka; Baranowska, Katarzyna
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1594 - m1594
• a: 9.6939 ± 0.0004 Å
• b: 13.7249 ± 0.0006 Å
• c: 16.1266 ± 0.0006 Å
• α: 78.605 ± 0.004°
• β: 88.106 ± 0.003°
• γ: 81.83 ± 0.004°
• Cell volume: 2081.94 ± 0.15 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: 0.0451
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes