Information card for entry 2237058

Structure parameters

• Chemical name: (1<i>H</i>-Pyrazole-κ<i>N</i>)bis(tri-<i>tert</i>-butoxysilanethiolato- κ^2^<i>O</i>,<i>S</i>)cadmium
• Formula: C27 H58 Cd N2 O6 S2 Si2
• Calculated formula: C27 H58 Cd N2 O6 S2 Si2
• Title of publication: (1<i>H</i>-Pyrazole-κ<i>N</i>)bis(tri-<i>tert</i>-butoxysilanethiolato-κ^2^<i>O</i>,<i>S</i>)cadmium
• Authors of publication: Baranowska, Katarzyna; Bulman, Mateusz; Dołega, Anna
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1515
• a: 9.4445 ± 0.0004 Å
• b: 12.7322 ± 0.0004 Å
• c: 16.9153 ± 0.0005 Å
• α: 109.098 ± 0.003°
• β: 92.905 ± 0.003°
• γ: 96.05 ± 0.003°
• Cell volume: 1903.53 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0495
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes