Information card for entry 4317166

Structure parameters

• Chemical name: N-(8-Chloro-11H-indolo[3,2-c]quinolin-6-ylidene)-N'-(1-pyridin-2-yl- ethylidene)azine-dichlorido-copper(II) (3b)
• Formula: C31 H37 Cl3 Cu N8 O3
• Calculated formula: C31 H37 Cl3 Cu N8 O3
• 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: 17.5197 ± 0.0016 Å
• b: 14.2545 ± 0.0012 Å
• c: 14.4463 ± 0.0011 Å
• α: 90°
• β: 113.551 ± 0.004°
• γ: 90°
• Cell volume: 3307.2 ± 0.5 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: 0.1425
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.2069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No