Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1516955
Preview
| Coordinates | 1516955.cif |
|---|
| Formula | C9 H10 N3 O9 Sm |
|---|---|
| Calculated formula | C9 H10 N3 O9 Sm |
| Title of publication | Two lanthanide-bound 1H-benzotriazole polymers: New potential metal-organic scaffold for solid-phase organic chemistry |
| Authors of publication | Zhao-Hao Li; Dong-Feng Hong; Li-Ping Xue; Wei-Jun Fu; Bang-Tun Zhao |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2013 |
| Journal volume | 400 |
| Pages of publication | 239 - 242 |
| a | 8.148 ± 0.002 Å |
| b | 9.37 ± 0.003 Å |
| c | 10.179 ± 0.003 Å |
| α | 66.618 ± 0.003° |
| β | 73.234 ± 0.003° |
| γ | 83.832 ± 0.003° |
| Cell volume | 683 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.014 |
| Residual factor for significantly intense reflections | 0.0134 |
| Weighted residual factors for significantly intense reflections | 0.0324 |
| Weighted residual factors for all reflections included in the refinement | 0.0327 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| 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/1516955.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.