Information card for entry 2213483

Structure parameters

• Chemical name: Tetrahydrofuran-κ<i>O</i>bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>O,S</i>) chromium(II)
• Formula: C28 H62 Cr O7 S2 Si2
• Calculated formula: C28 H62 Cr O7 S2 Si2
• Title of publication: (Tetrahydrofuran-κ<i>O)</i>bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>O,S</i>)chromium(II)
• Authors of publication: Ciborska, Anna; Baranowska, Katarzyna; Wojnowski, Wiesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1239 - m1241
• a: 8.7343 ± 0.0003 Å
• b: 17.8256 ± 0.0007 Å
• c: 25.0266 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3896.5 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1163
• 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