Information card for entry 2019700

Structure parameters

• Chemical name: Poly[tetramethylphosphonium [μ-chlorido-di-μ-dicyanamido-κ^4^<i>N</i>^1^:<i>N</i>^5^-cadmium(II)]]
• Formula: C8 H12 Cd Cl N6 P
• Calculated formula: C8 H12 Cd Cl N6 P
• Title of publication: A new three-dimensional anionic cadmium(II) dicyanamide network
• Authors of publication: Li, Qiang; Wang, Hui-Ting
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 11
• Pages of publication: 1054 - 1056
• a: 8.8694 ± 0.0018 Å
• b: 17.827 ± 0.004 Å
• c: 9.4062 ± 0.0019 Å
• α: 90°
• β: 107.25 ± 0.03°
• γ: 90°
• Cell volume: 1420.4 ± 0.6 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: 0.0393
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes