Information card for entry 2202421

Structure parameters

• Chemical name: Di-μ-iodo-bis{[methyltris(methylthiomethyl)silane-κ^2^S,S']copper(I)}
• Formula: C14 H36 Cu2 I2 S6 Si2
• Calculated formula: C14 H36 Cu2 I2 S6 Si2
• Title of publication: Di-μ-iodo-bis{[methyltris(methylthiomethyl)silane-κ^2^<i>S,S</i>']copper(I)}
• Authors of publication: Yim, Hing W.; Rabinovich, Daniel; Lam, Kin-Chung; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m556 - m558
• a: 9.3372 ± 0.0001 Å
• b: 12.8346 ± 0.0003 Å
• c: 13.0991 ± 0.0003 Å
• α: 90°
• β: 103.316 ± 0.001°
• γ: 90°
• Cell volume: 1527.58 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.277
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes