Information card for entry 2236966

Structure parameters

• Chemical name: Poly[diamminedi-μ~3~-dicyanamido-copper(II)]
• Formula: C4 H6 Cu N8
• Calculated formula: C4 H6 Cu N8
• Title of publication: Poly[diamminedi-μ~3~-dicyanamido-copper(II)]
• Authors of publication: Díaz, Jesús García; Albor, Atzimba García; Jaime, Espino Valencia; Vrábel, Viktor; Kožíšek, Jozef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: i89 - i90
• a: 7.131 ± 0.0002 Å
• b: 9.6301 ± 0.0002 Å
• c: 7.2162 ± 0.0002 Å
• α: 90°
• β: 113.782 ± 0.003°
• γ: 90°
• Cell volume: 453.47 ± 0.02 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0194
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes