Information card for entry 2233253

Structure parameters

• Chemical name: Bis(μ-<i>N</i>-benzyl-<i>N</i>-furfuryldithiocarbamato)- 1:2κ^3^<i>S</i>,<i>S</i>':<i>S</i>';2:1κ^3^<i>S</i>,<i>S</i>':<i>S</i>'- bis[(<i>N</i>-benzyl-<i>N</i>-furfuryldithiocarbamato- κ^2^<i>S</i>,<i>S</i>')cadmium]
• Formula: C52 H48 Cd2 N4 O4 S8
• Calculated formula: C52 H48 Cd2 N4 O4 S8
• Title of publication: Bis(μ-<i>N</i>-benzyl-<i>N</i>-furfuryldithiocarbamato)-1:2κ^3^<i>S</i>,<i>S</i>':<i>S</i>';2:1κ^3^<i>S</i>,<i>S</i>':<i>S</i>'-bis[(<i>N</i>-benzyl-<i>N</i>-furfuryldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')cadmium]
• Authors of publication: Kant, Rajni; Gupta, Vivek K.; Kapoor, Kamini; Valarmathi, P.; Thirumaran, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m12 - m13
• a: 10.7922 ± 0.0003 Å
• b: 14.7253 ± 0.0006 Å
• c: 16.9352 ± 0.0006 Å
• α: 90°
• β: 97.383 ± 0.003°
• γ: 90°
• Cell volume: 2669 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes