Information card for entry 7245060

Structure parameters

• Formula: C20 H16 N10 Ni
• Calculated formula: C20 H16 N10 Ni
• Title of publication: Topological motifs in dicyanamides of transition metals
• Authors of publication: Merabet, Layachi; Vologzhanina, Anna V.; Setifi, Zouaoui; Kaboub, Lakhmissi; Setifi, Fatima
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 9.0881 ± 0.0002 Å
• b: 8.2891 ± 0.0002 Å
• c: 13.1987 ± 0.0003 Å
• α: 90°
• β: 103.114 ± 0.001°
• γ: 90°
• Cell volume: 968.36 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.0553
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No