Information card for entry 8101809

Structure parameters

• Chemical name: (pyridine-N)[bis(N,N-dibenzyldithiocarbamato)cadmium(II)
• Formula: C35 H33 Cd N3 S4
• Calculated formula: C35 H33 Cd N3 S4
• Title of publication: Crystal structure of (pyridine-N)bis(N,N-dibenzyldithiocarbamato)cadmium (II), Cd(C~5~H~5~N)[S~2~CN(C~6~H~5~CH~2~)~2~]~2~
• Authors of publication: F.-X. Wei; X. Yin; W.-G. Zhang; J. Fan; X.-H. Jiang; S.-L. Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 417 - 419
• a: 36.562 ± 0.002 Å
• b: 9.5395 ± 0.0006 Å
• c: 19.8918 ± 0.0012 Å
• α: 90°
• β: 103.501 ± 0.001°
• γ: 90°
• Cell volume: 6746.2 ± 0.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No