Information card for entry 2212968

Structure parameters

• Chemical name: μ-trans-1,2-Di-4-pyridylethene-κ^2^N:N'-bis[(dimethylformamide- κO)bis(tri-tert-butoxysilanethiolato-κS)cadmium(II)]
• Formula: C66 H132 Cd2 N4 O14 S4 Si4
• Calculated formula: C66 H132 Cd2 N4 O14 S4 Si4
• Title of publication: μ-<i>trans</i>-1,2-Di-4-pyridylethene-κ^2^<i>N</i>:<i>N</i>'-bis[(dimethylformamide-κ<i>O</i>)bis(tri-<i>tert</i>-butoxysilanethiolato-κ<i>S</i>)cadmium(II)]
• Authors of publication: Ba̧kowicz, Julia; Kropidłowska, Anna; Turowska-Tyrk, Ilona; Becker, Barbara
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m973 - m975
• a: 9.5922 ± 0.0007 Å
• b: 15.334 ± 0.0011 Å
• c: 15.7451 ± 0.0012 Å
• α: 100.539 ± 0.007°
• β: 94.205 ± 0.007°
• γ: 96.145 ± 0.007°
• Cell volume: 2253.5 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0673
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1607
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes