Information card for entry 2209260

Structure parameters

• Chemical name: catena-Poly[[bis(N,N-diethyldithiocarbamato-κ^2^S,S')cadmium(II)]-μ- trans-1,2-di-4-pyridylethane-κ^2^N:N']
• Formula: C22 H32 Cd N4 S4
• Calculated formula: C22 H32 Cd N4 S4
• Title of publication: <i>catena</i>-Poly[[bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')cadmium(II)]-μ-<i>trans</i>-1,2-di-4-pyridylethane-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Avila, Vanessa; Benson, Ronald E.; Broker, Grant A.; Daniels, Lee M.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1425 - m1427
• a: 9.7686 ± 0.0008 Å
• b: 28.475 ± 0.002 Å
• c: 18.9966 ± 0.0018 Å
• α: 90°
• β: 96.731 ± 0.004°
• γ: 90°
• Cell volume: 5247.7 ± 0.8 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• 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: 0.059
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes