Information card for entry 1563794

Structure parameters

• Formula: C57 H58 Cu2 N6 O15.5
• Calculated formula: C57 H58 Cu2 N6 O15.5
• Title of publication: Development of copper(II)-diimine-iminodiacetate mixed ligand complexes as potential antitumor agents
• Authors of publication: Alvarez, Natalia; Mendes, Luis F.S.; Kramer, M. Gabriela; Torre, María H.; Costa-Filho, Antonio J.; Ellena, Javier; Facchin, Gianella
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2018
• Journal volume: 483
• Pages of publication: 61 - 70
• a: 15.5802 ± 0.0004 Å
• b: 25.5149 ± 0.0007 Å
• c: 15.402 ± 0.0004 Å
• α: 90°
• β: 118.508 ± 0.001°
• γ: 90°
• Cell volume: 5380.3 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No