Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222301
Preview
| Coordinates | 7222301.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H37 N3 O18 Zn3 |
|---|---|
| Calculated formula | C21 H15 N O15 Zn3 |
| Title of publication | A combined experimental and theoretical insight into the drug delivery of nanoporous metal-organic frameworks |
| Authors of publication | liu, jianqiang; Wang, Jiaping; Jin, Juncheng; Li, Fumei; Li, Baohong; Jin, Jie; Wang, Chun-Feng; Zeng, Yong-Ping; Wang, Yu-Kun |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 20.5138 ± 0.001 Å |
| b | 20.5138 Å |
| c | 17.81 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7494.7 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 108 |
| Hermann-Mauguin space group symbol | I 4 c m |
| Hall space group symbol | I 4 -2c |
| Residual factor for all reflections | 0.0357 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.09 |
| Weighted residual factors for all reflections included in the refinement | 0.0924 |
| 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 | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 158422 (current) | 2015-09-26 | cif/ Adding structures of 7222301 via cif-deposit CGI script. |
7222301.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.