Information card for entry 4317169

Structure parameters

• Chemical name: N-(7,12-dihydroindolo[3,2-d][1]benzazepin-6-yliden)-N'-(1-pyridin-2-yl- ethylidene)azine-dichlorido-copper(II) (5b)
• Formula: C23.5 H21 Cl2 Cu N5 O0.5
• Calculated formula: C23.5 H19 Cl2 Cu N5 O0.5
• Title of publication: Structure-Activity Relationships of Highly Cytotoxic Copper(II) Complexes with Modified Indolo[3,2-c]quinoline Ligands
• Authors of publication: Michael F. Primik; Simone Göschl; Michael A. Jakupec; Alexander Roller; Bernhard K. Keppler; Vladimir B. Arion
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11084 - 11095
• a: 12.6541 ± 0.0004 Å
• b: 13.9929 ± 0.0005 Å
• c: 13.3138 ± 0.0004 Å
• α: 90°
• β: 107.041 ± 0.002°
• γ: 90°
• Cell volume: 2253.94 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0436
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No