Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107462
Preview
| Coordinates | 8107462.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C84 H78 N4 O28 Yb2 |
|---|---|
| Calculated formula | C84 H78 N4 O28 Yb2 |
| Title of publication | The crystal structure of aqua-bis{2-bromo-6-((2-(2-phenylacetyl)hydrazineylidene)methyl)phenolato-κ3 N,O,O′}-dimethylformamide-κ1 O-erbium(III) chloride – dimethylformamide – water (1/2/1), C39H49N7O9Br2ClEr |
| Authors of publication | Wang, Li-Hua; Tai, Hao-Wen; Song, Gui-Quan; Tai, Xi-Shi |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 3 |
| Pages of publication | 437 - 439 |
| a | 12.3164 ± 0.0009 Å |
| b | 12.7581 ± 0.0009 Å |
| c | 14.5023 ± 0.0011 Å |
| α | 70.873 ± 0.002° |
| β | 80.281 ± 0.002° |
| γ | 65.81 ± 0.002° |
| Cell volume | 1962.4 ± 0.3 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.0519 |
| Residual factor for significantly intense reflections | 0.0383 |
| Weighted residual factors for significantly intense reflections | 0.0717 |
| Weighted residual factors for all reflections included in the refinement | 0.0765 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285145 (current) | 2023-07-11 | cif/ Adding structures of 8107462 via cif-deposit CGI script. |
8107462.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.