Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042736
Preview
| Coordinates | 7042736.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C151 H183 N9 O8 Yb3 |
|---|---|
| Calculated formula | C151 H183 N9 O8 Yb3 |
| Title of publication | An amidato divalent ytterbium cluster: synthesis and molecular structure, its reactivity to carbodiimides and application in the guanylation reaction |
| Authors of publication | Gong, Chao; Ding, Hao; Lu, Chengrong; Zhao, Bei; Yao, Yingming |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 29.2664 ± 0.0003 Å |
| b | 14.09698 ± 0.00013 Å |
| c | 33.5205 ± 0.0004 Å |
| α | 90° |
| β | 98.7237 ± 0.001° |
| γ | 90° |
| Cell volume | 13669.5 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0424 |
| Residual factor for significantly intense reflections | 0.0326 |
| Weighted residual factors for significantly intense reflections | 0.0795 |
| Weighted residual factors for all reflections included in the refinement | 0.0859 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195644 (current) | 2017-04-21 | cif/ Adding structures of 7042733, 7042734, 7042735, 7042736 via cif-deposit CGI script. |
7042736.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.