Information card for entry 7225528

Structure parameters

• Formula: C8 H12 Cl2 Cu0.5 N
• Calculated formula: C8 H12 Cl2 Cu0.5 N
• Title of publication: Chiral and achiral copper(II) complexes: structure, bonding and biological activities
• Authors of publication: Ben Salah, Assila Maatar; Sayari, Nadhem; Naïli, Houcine; Norquist, Alex
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 7.2117 ± 0.001 Å
• b: 10.3511 ± 0.0012 Å
• c: 27.503 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2053.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: C 2 e b
• Hall space group symbol: C -2ac 2
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No