Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4502254
Preview
| Coordinates | 4502254.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H14 Cl Gd N10 O7 |
|---|---|
| Calculated formula | C6 H14 Cl Gd N10 O7 |
| Title of publication | Constructions of a Set of New Lanthanide-Based Coordination Polymers with Hatza Ligands (Hatza = 5-Aminotetrazole−1-Acetic Acid) |
| Authors of publication | Li, Qiao-Yun; Yang, Gao-Wen; Tang, Xiao-Yan; Ma, Yun-Sheng; Yao, Wen; Zhou, Feng; Chen, Juan; Zhou, Hao |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2010 |
| Journal volume | 10 |
| Journal issue | 1 |
| Pages of publication | 165 |
| a | 9.3156 ± 0.0019 Å |
| b | 10.118 ± 0.002 Å |
| c | 10.184 ± 0.002 Å |
| α | 60.41 ± 0.03° |
| β | 76.8 ± 0.03° |
| γ | 86.8 ± 0.03° |
| Cell volume | 810.8 ± 0.4 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 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 | 0.0247 |
| Residual factor for significantly intense reflections | 0.0211 |
| Weighted residual factors for significantly intense reflections | 0.0424 |
| Weighted residual factors for all reflections included in the refinement | 0.0433 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4502254.html
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.