Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104773
Preview
| Coordinates | 8104773.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H16 Cd N6 O7 |
|---|---|
| Calculated formula | C14 H16 Cd N6 O7 |
| Title of publication | Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ 2 O:O′)- (μ 2-((1 H-imidazol-1-yl)methyl)benzene-κ 2 N,N′)-H2O-κ 2O]cadmium(II), C14H16N6O7Cd |
| Authors of publication | Meng, Cong-Cong; He, Jing-Xian; Gou, Hao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 3 |
| Pages of publication | 583 - 585 |
| a | 12.7095 ± 0.0003 Å |
| b | 17.4705 ± 0.0004 Å |
| c | 8.5763 ± 0.0003 Å |
| α | 90° |
| β | 93.292 ± 0.001° |
| γ | 90° |
| Cell volume | 1901.15 ± 0.09 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0322 |
| Residual factor for significantly intense reflections | 0.0263 |
| Weighted residual factors for significantly intense reflections | 0.094 |
| Weighted residual factors for all reflections included in the refinement | 0.1047 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.839 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273733 (current) | 2022-03-16 | cif/ Adding structures of 8104773 via cif-deposit CGI script. |
8104773.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.