Information card for entry 7225527

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: 10.5419 ± 0.0003 Å
• b: 7.2444 ± 0.0002 Å
• c: 13.9027 ± 0.0004 Å
• α: 90°
• β: 95.916 ± 0.002°
• γ: 90°
• Cell volume: 1056.09 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No