Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107670
Preview
| Coordinates | 8107670.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H50 N8 O18 S2 Zn2 |
|---|---|
| Calculated formula | C24 H50 N8 O18 S2 Zn2 |
| Title of publication | Crystal structure of Zn2[(1,1′-(hexane-1,6-diyl)bis(3-(pyridin-3-yl)urea))·(H2O)2·(DMF)2·(SO4)2], C24H50N8O18S2Zn2 |
| Authors of publication | Zhao, Wen-Ze; Tian, Hua |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1097 - 1099 |
| a | 7.9797 ± 0.0005 Å |
| b | 10.4923 ± 0.0006 Å |
| c | 11.4835 ± 0.0007 Å |
| α | 97.512 ± 0.002° |
| β | 100.089 ± 0.002° |
| γ | 94.156 ± 0.002° |
| Cell volume | 933.98 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0465 |
| Residual factor for significantly intense reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.1047 |
| Weighted residual factors for all reflections included in the refinement | 0.1202 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287758 (current) | 2023-11-23 | cif/ Adding structures of 8107670 via cif-deposit CGI script. |
8107670.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.