Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4518682
Preview
| Coordinates | 4518682.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H14 Gd N O8 |
|---|---|
| Calculated formula | C12 H14 Gd N O8 |
| Title of publication | Lanthanide-Aromatic Iminodiacetate Frameworks with Helical Tubes: Structure, Properties, and Low-Temperature Heat Capacity |
| Authors of publication | Liu, Ming-li; Shi, Quan; Liu, Lei-fang; Li, Wen-bo |
| Journal of publication | ACS Omega |
| Year of publication | 2021 |
| Journal volume | 6 |
| Journal issue | 15 |
| Pages of publication | 10475 - 10485 |
| a | 5.9855 ± 0.0007 Å |
| b | 22.116 ± 0.003 Å |
| c | 6.1152 ± 0.0007 Å |
| α | 90° |
| β | 110.656 ± 0.002° |
| γ | 90° |
| Cell volume | 757.46 ± 0.16 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0691 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.1167 |
| Weighted residual factors for all reflections included in the refinement | 0.135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264799 (current) | 2021-05-03 | cif/ Adding structures of 4518682 via cif-deposit CGI script. |
4518682.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.