Information card for entry 2014925

Structure parameters

• Chemical name: bis(N-nitrocyanamidato-κN)tetrakis(1H-imidazole-κN^3^)copper(II)
• Formula: C14 H16 Cu N14 O4
• Calculated formula: C14 H16 Cu N14 O4
• Title of publication: Pseudo-merohedrally twinned tetrakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)bis(<i>N</i>-nitrocyanamidato-κ<i>N</i>)copper(II)
• Authors of publication: Díaz, Jesús García,; Kožíšek, Jozef; Fronc, Marek; Gatial, Anton; Svoboda, Ingrid; Langer, Vratislav
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m180 - m182
• a: 9.841 ± 0.002 Å
• b: 15.249 ± 0.003 Å
• c: 15.234 ± 0.003 Å
• α: 104.17 ± 0.02°
• β: 96.65 ± 0.02°
• γ: 96.86 ± 0.02°
• Cell volume: 2175.5 ± 0.8 ų
• Cell temperature: 304 ± 2 K
• Ambient diffraction temperature: 304 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes