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Information card for entry 1563796
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1563796.cif |
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Original paper (by DOI) | HTML |
Formula | C17 H19 Cu N3 O6 |
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Calculated formula | C17 H19 Cu N3 O6 |
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 | 21.31 ± 0.007 Å |
b | 17.94 ± 0.006 Å |
c | 14.663 ± 0.009 Å |
α | 90° |
β | 130.53 ± 0.01° |
γ | 90° |
Cell volume | 4261 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1095 |
Residual factor for significantly intense reflections | 0.0952 |
Weighted residual factors for significantly intense reflections | 0.2982 |
Weighted residual factors for all reflections included in the refinement | 0.3158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.31 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1563796.html
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Users of the data should acknowledge the original authors of the
structural data.