Information card for entry 7719280

Structure parameters

• Formula: C22 H18 Cu N8 O
• Calculated formula: C22 H18 Cu N8 O
• Title of publication: Structural diversities and magnetic properties of azido- and dicyanamido-bridged coordination polymers with 4,5-diphenylimidazole as a terminal ligand.
• Authors of publication: Fotopoulou, Evangelia-Spyridoula; Panagiotou, Nikos; Tasiopoulos, Anastasios J.; Turnbull, Mark M.; Perlepes, Spyros P.; Nastopoulos, Vassilios
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 37
• Pages of publication: 14013 - 14024
• a: 7.74 ± 0.0002 Å
• b: 11.7233 ± 0.0003 Å
• c: 23.851 ± 0.0005 Å
• α: 90°
• β: 94.612 ± 0.002°
• γ: 90°
• Cell volume: 2157.19 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0366
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No