Information card for entry 2226885

Structure parameters

• Chemical name: Poly[[1-(2-pyridyl)ethanone-κ^2^<i>N</i>,<i>O</i>]di-μ~2~- thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-cadmium(II)]
• Formula: C9 H7 Cd N3 O S2
• Calculated formula: C9 H7 Cd N3 O S2
• Title of publication: Poly[[1-(2-pyridyl)ethanone-κ^2^<i>N</i>,<i>O</i>]di-μ~2~-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-cadmium(II)]
• Authors of publication: Miao, Jian-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m868
• a: 12.3511 ± 0.0012 Å
• b: 7.654 ± 0.0008 Å
• c: 12.5636 ± 0.0012 Å
• α: 90°
• β: 97.045 ± 0.001°
• γ: 90°
• Cell volume: 1178.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0274
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes