Information card for entry 2224083

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(<i>N</i>-ethyl-<i>N</i>- phenyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')cadmium(II) chloroform solvate
• Formula: C29 H29 Cd Cl3 N4 S4
• Calculated formula: C29 H29 Cd Cl3 N4 S4
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(<i>N</i>-ethyl-<i>N</i>-phenyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')cadmium(II) chloroform solvate
• Authors of publication: Baba, Ibrahim; Nik Intan, Nik Ismail; Yamin, Bohari M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1364
• a: 7.1911 ± 0.0006 Å
• b: 27.752 ± 0.003 Å
• c: 17.1907 ± 0.0016 Å
• α: 90°
• β: 99.62 ± 0.005°
• γ: 90°
• Cell volume: 3382.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0972
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1602
• Weighted residual factors for all reflections included in the refinement: 0.1701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.306
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes