Information card for entry 2219407

Structure parameters

• Chemical name: (μ-2-Pyridinealdazine- κ^4^<i>N</i>,<i>N</i>':<i>N</i>'',<i>N</i>''')bis[bis(N,N-di-n- propyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')cadmium(II)]
• Formula: C40 H66 Cd2 N8 S8
• Calculated formula: C40 H66 Cd2 N8 S8
• Title of publication: (μ-2-Pyridinealdazine-κ^4^<i>N</i>,<i>N</i>':<i>N</i>'',<i>N</i>''')bis[bis(<i>N</i>,<i>N</i>-di-<i>n</i>-propyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')cadmium(II)]
• Authors of publication: Poplaukhin, Pavel; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1176
• a: 9.0768 ± 0.0016 Å
• b: 11.137 ± 0.002 Å
• c: 25.389 ± 0.005 Å
• α: 90°
• β: 92.216 ± 0.003°
• γ: 90°
• Cell volume: 2564.6 ± 0.8 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 5
• 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: 0.034
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes