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Information card for entry 4317167
Preview
Coordinates | 4317167.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | N-(8-Bromo-11H-indolo[3,2-c]quinolin-6-ylidene)-N'-(1-pyridin-2-yl- ethylidene)azine-dichlorido-copper(II) (4b) |
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Formula | C29.2 H32.8 Br Cl2 Cu N7.4 O2.4 |
Calculated formula | C29.2 H32.8 Br Cl2 Cu N7.4 O2.4 |
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 | 17.439 ± 0.002 Å |
b | 14.315 ± 0.0017 Å |
c | 14.5007 ± 0.0018 Å |
α | 90° |
β | 113.292 ± 0.005° |
γ | 90° |
Cell volume | 3324.9 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1539 |
Residual factor for significantly intense reflections | 0.0865 |
Weighted residual factors for significantly intense reflections | 0.215 |
Weighted residual factors for all reflections included in the refinement | 0.2404 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4317167.html
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