Information card for entry 2224267

Structure parameters

• Chemical name: (2,2'-Bipyridyl)bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)dithiocarbamato- κ^2^<i>S</i>,<i>S</i>']cadmium(II)
• Formula: C20 H28 Cd N4 O4 S4
• Calculated formula: C20 H28 Cd N4 O4 S4
• SMILES: [Cd]123([S]=C(S1)N(CCO)CCO)([S]=C(S2)N(CCO)CCO)[n]1ccccc1c1[n]3cccc1
• Title of publication: (2,2'-Bipyridyl)bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)dithiocarbamato-κ^2^<i>S</i>,<i>S</i>']cadmium(II)
• Authors of publication: Song, Juyoung C.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1667 - m1668
• a: 10.077 ± 0.002 Å
• b: 11.568 ± 0.002 Å
• c: 11.676 ± 0.002 Å
• α: 70.85 ± 0.03°
• β: 85.86 ± 0.03°
• γ: 81.21 ± 0.03°
• Cell volume: 1270.3 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes