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Information card for entry 7222058
Preview
| Coordinates | 7222058.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H12 Cl Cu N2 O8 |
|---|---|
| Calculated formula | C16 H12 Cl Cu N2 O8 |
| Title of publication | Dihydroisoquinoline Copper(II) Complexes: Crystal Structures, Cytotoxicity, and Their Action Mechanism |
| Authors of publication | Huang, Ke-Bin; Chen, Zhen-Feng; Liu, Yan-Cheng; Xie, Xiao-Li; Liang, Hong |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 7.872 ± 0.0004 Å |
| b | 17.1458 ± 0.0005 Å |
| c | 12.8986 ± 0.0005 Å |
| α | 90° |
| β | 102.085 ± 0.005° |
| γ | 90° |
| Cell volume | 1702.36 ± 0.12 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0599 |
| Residual factor for significantly intense reflections | 0.0403 |
| Weighted residual factors for significantly intense reflections | 0.0849 |
| Weighted residual factors for all reflections included in the refinement | 0.095 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 155496 (current) | 2015-09-09 | cif/ Adding structures of 7222056, 7222057, 7222058 via cif-deposit CGI script. |
7222058.cif |
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Users of the data should acknowledge the original authors of the
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