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Information card for entry 7047842
Preview
| Coordinates | 7047842.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ZJU-129 |
|---|---|
| Formula | C5 H11 N O6 Zn |
| Calculated formula | C5 H11 N O6 Zn |
| Title of publication | A biocompatible metal-organic framework as a pH and temperature dual-responsive drug carrier. |
| Authors of publication | Lin, Wenxin; Cui, Yuanjing; Yang, Yu; Hu, Quan; Qian, Guodong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 44 |
| Pages of publication | 15882 - 15887 |
| a | 7.2283 ± 0.0004 Å |
| b | 10.467 ± 0.0004 Å |
| c | 11.1858 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 846.3 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0169 |
| Residual factor for significantly intense reflections | 0.016 |
| Weighted residual factors for significantly intense reflections | 0.0428 |
| Weighted residual factors for all reflections included in the refinement | 0.0433 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| 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/7047842.html
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Users of the data should acknowledge the original authors of the
structural data.