Information card for entry 7064209

Structure parameters

• Formula: C17 H21 Cl2 Cu N3
• Calculated formula: C17 H21 Cl2 Cu N3
• Title of publication: Copper(II) Complexes of Dipica and Its Derivatives as Biomimetic Models for Phenoxazinone Synthase: Probing the Effect of Central N-cycloalkyl Rings on Reactivity
• Authors of publication: Ganesh, Yamuna; Devaraj , Karthickram; Palani, Narasimman; Bhuvanesh, Nattamai S. P.; Karuppasamy, Sundaravel
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 8.016 ± 0.0001 Å
• b: 13.916 ± 0.0002 Å
• c: 15.2343 ± 0.0002 Å
• α: 90°
• β: 92.44 ± 0.001°
• γ: 90°
• Cell volume: 1697.86 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0273
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No