Information card for entry 7245062

Structure parameters

• Formula: C27 H17 Cu N8 O2.5
• Calculated formula: C27 H17 Cu N8 O2.5
• 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: 7.5557 ± 0.0006 Å
• b: 11.9271 ± 0.001 Å
• c: 14.1205 ± 0.0011 Å
• α: 80.696 ± 0.003°
• β: 83.397 ± 0.003°
• γ: 72.522 ± 0.003°
• Cell volume: 1194.8 ± 0.17 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 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: 0.0736
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No