Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563182
Preview
| Coordinates | 1563182.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H12 N2 O8 Zn |
|---|---|
| Calculated formula | C16 H12 N2 O8 Zn |
| Title of publication | Deliberate design of an acentric diamondoid metal-organic network |
| Authors of publication | Yang, Caiqin; Wang, Jing; Wang, Wei; Zhan, Wenhong |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2011 |
| Journal volume | 184 |
| Journal issue | 9 |
| Pages of publication | 2485 - 2489 |
| a | 12.7423 ± 0.0008 Å |
| b | 34.469 ± 0.002 Å |
| c | 7.2327 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3176.7 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.0308 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0763 |
| Weighted residual factors for all reflections included in the refinement | 0.0774 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266212 (current) | 2021-06-07 | cif/ Adding structures of 1563182 via cif-deposit CGI script. |
1563182.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.