Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7015455
7015454 << 7015455 >> 7015456Preview
|
Coordinates |
7015455.cif |
Structure parameters
| Formula | - C31 H31 Cl2 Cu N5 O10 - |
| Calculated formula | - C31 H31 Cl2 Cu N5 O8 - |
| Title of publication | Interaction with DNA and different effect on the nucleus of cancer cells for copper(II) complexes of N-benzyl di(pyridylmethyl)amine. |
| Authors of publication | Chen, Qiu-Yun; Fu, Hai-Jian; Zhu, Wei-Hua; Qi, Yan; Ma, Zheng-Ping; Zhao, Kai-Di; Gao, Jing |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 17 |
| Pages of publication | 4414 - 4420 |
| a | 8.2186 ± 0.0016 Å |
| b | 18.37 ± 0.004 Å |
| c | 21.523 ± 0.004 Å |
| α | 90° |
| β | 94.39 ± 0.03° |
| γ | 90° |
| Cell volume | 3239.9 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.1055 |
| Residual factor for observed reflections | 0.0876 |
| Weighted residual factors for the observed reflections | 0.2406 |
| Weighted residual factors for all reflections included in the refinement | 0.2572 |
| Goodness-of-fit parameter for observed reflections | 1.133 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |