Information card for entry 2216680

Structure parameters

• Chemical name: (1,2-Dimethoxyethane-κO)bis(tri-<i>tert</i>-butoxysilanethiolato- κ^2^O,S)chromium(II)
• Formula: C28 H64 Cr O8 S2 Si2
• Calculated formula: C28 H64 Cr O8 S2 Si2
• Title of publication: (1,2-Dimethoxyethane-κ<i>O</i>)bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>O</i>,<i>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: 12
• Pages of publication: m2972 - m2972
• a: 8.6809 ± 0.0003 Å
• b: 21.318 ± 0.0009 Å
• c: 21.7316 ± 0.001 Å
• α: 87.828 ± 0.004°
• β: 84.745 ± 0.004°
• γ: 88.372 ± 0.003°
• Cell volume: 4000.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes