Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105909
Preview
| Coordinates | 8105909.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H18 O6 Zn |
|---|---|
| Calculated formula | C18 H18 O6 Zn |
| Title of publication | Crystal structure of diaqua-bis(cinnamato-κ2 O,O′)zinc(II), C18H18ZnO6 |
| Authors of publication | Kang, Jaeun; Ok, Kang Min; Do, Junghwan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 5 |
| Pages of publication | 975 - 976 |
| a | 11.7049 ± 0.0004 Å |
| b | 5.0943 ± 0.0001 Å |
| c | 14.323 ± 0.0004 Å |
| α | 90° |
| β | 100.37 ± 0.002° |
| γ | 90° |
| Cell volume | 840.11 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0345 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0562 |
| Weighted residual factors for all reflections included in the refinement | 0.0583 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278658 (current) | 2022-10-20 | cif/ Adding structures of 8105909 via cif-deposit CGI script. |
8105909.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.