Information card for entry 2220171

Structure parameters

• Chemical name: (4-Hydroxymethyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)bis(tri-<i>tert</i>- butoxysilanethiolato-κ^2^<i>O</i>,<i>S</i>)cadmium(II)
• Formula: C28 H60 Cd N2 O7 S2 Si2
• Calculated formula: C28 H60 Cd N2 O7 S2 Si2
• Title of publication: (4-Hydroxymethyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>O</i>,<i>S</i>)cadmium(II)
• Authors of publication: Dołega, Anna; Baranowska, Katarzyna; Jarzabek, Żaneta
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1515
• a: 16.3362 ± 0.0004 Å
• b: 9.1279 ± 0.0002 Å
• c: 26.6535 ± 0.0006 Å
• α: 90°
• β: 92.258 ± 0.002°
• γ: 90°
• Cell volume: 3971.36 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0377
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes