Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7019972
Preview
| Coordinates | 7019972.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H90 Mn2 N12 O24 Y4 |
|---|---|
| Calculated formula | C54 H82 Mn2 N12 O24 Y4 |
| Title of publication | Syntheses, structure, and magnetic properties of hexanuclear Mn(III)(2)M(III)(4) (M = Y, Gd, Tb, Dy) complexes. |
| Authors of publication | Xie, Qi-Wei; Cui, Ai-Li; Tao, Jun; Kou, Hui-Zhong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 35 |
| Pages of publication | 10589 - 10595 |
| a | 11.7841 ± 0.001 Å |
| b | 12.0352 ± 0.0012 Å |
| c | 14.532 ± 0.003 Å |
| α | 101.582 ± 0.002° |
| β | 111.507 ± 0.002° |
| γ | 93.569 ± 0.002° |
| Cell volume | 1857.5 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1644 |
| Residual factor for significantly intense reflections | 0.0768 |
| Weighted residual factors for significantly intense reflections | 0.1844 |
| Weighted residual factors for all reflections included in the refinement | 0.2833 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| 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/7019972.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.