Information card for entry 2014405

Structure parameters

• Chemical name: Tetraethylammonium bis(N,N-diethyldithiocarbamato-κ^2^S,S')iodocadmate(II)
• Formula: C18 H40 Cd I N3 S4
• Calculated formula: C18 H40 Cd I N3 S4
• Title of publication: Tetraethylammonium bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')iodocadmate(II)
• Authors of publication: Kropidłowska, Anna; Chojnacki, Jarosław; Becker, Barbara
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m95 - m97
• a: 17.859 ± 0.002 Å
• b: 17.994 ± 0.002 Å
• c: 8.692 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2793.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No