Information card for entry 2003581

Structure parameters

• Chemical name: bis(2-chloro-6-flourobenzoato)di(nicotinamide)copper(II)
• Formula: C26 H18 Cl2 Cu F2 N4 O6
• Calculated formula: C26 H18 Cl2 Cu F2 N4 O6
• Title of publication: Bis(2-chloro-6-fluorobenzoato)bis(nicotinamide)copper(II)
• Authors of publication: Hoang, N. N.; Valach, F.; Dunaj-Jurčo, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1095 - 1097
• a: 7.435 ± 0.003 Å
• b: 14.124 ± 0.003 Å
• c: 13.693 ± 0.003 Å
• α: 90°
• β: 111.03 ± 0.03°
• γ: 90°
• Cell volume: 1342.2 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No