Information card for entry 2020063

Structure parameters

• Chemical name: Poly[4-dimethylamino-1-ethylpyridin-1-ium [tri-μ-dicyanamido-κ^6^<i>N</i>^1^:<i>N</i>^5^-cadmium(II)]]
• Formula: C15 H15 Cd N11
• Calculated formula: C15 H15 Cd N11
• Title of publication: A two-dimensional anionic Cd^II^ polymer constructed through dicyanamide coordination bridges
• Authors of publication: Wang, Hui-Ting; Zhou, Lin; Wang, Xiao-Li
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 8
• a: 7.7042 ± 0.0015 Å
• b: 14.457 ± 0.003 Å
• c: 17.549 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1954.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes