Information card for entry 1542464

Structure parameters

• Chemical name: Bis(<i>N</i>-benzyl-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')(pyridine-κ<i>N</i>)cadmium(II)
• Formula: C23 H25 Cd N3 S4
• Calculated formula: C23 H25 Cd N3 S4
• SMILES: [Cd]12([S]=C(S1)N(C)Cc1ccccc1)([S]=C(S2)N(C)Cc1ccccc1)[n]1ccccc1
• Title of publication: Bis(<i>N</i>-benzyl-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')(pyridine-κ<i>N</i>)cadmium(II)
• Authors of publication: Ehsan, Muhammad Ali; Mazhar, Muhammad; Tiekink, Edward R. T.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 1
• Pages of publication: x152429
• a: 8.9361 ± 0.0006 Å
• b: 14.832 ± 0.001 Å
• c: 18.968 ± 0.0013 Å
• α: 90°
• β: 101.613 ± 0.001°
• γ: 90°
• Cell volume: 2462.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0234
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes