Information card for entry 2218526

Structure parameters

• Chemical name: Tetra-<i>n</i>-butylammonium iodido(pyrrolidine-1-carbodithioato- κ^2^S,S')(tri-<i>tert</i>-butoxysilanethiolato-κ<i>S</i>)cadmate(II)
• Formula: C33 H71 Cd I N2 O3 S3 Si
• Calculated formula: C33 H71 Cd I N2 O3 S3 Si
• Title of publication: Tetra-<i>n</i>-butylammonium iodido(pyrrolidine-1-carbodithioato-κ^2^<i>S</i>,<i>S</i>')(tris-<i>tert</i>-butoxysilanethiolato-κ<i>S</i>)cadmate(II)
• Authors of publication: Kropidłowska, Anna; Chojnacki, Jarosław; Becker, Barbara
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m832
• a: 14.8881 ± 0.0009 Å
• b: 16.3973 ± 0.0009 Å
• c: 18.6471 ± 0.0011 Å
• α: 90°
• β: 105.519 ± 0.005°
• γ: 90°
• Cell volume: 4386.3 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• 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: 0.0748
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 0.858
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes