Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2313017
Preview
| Coordinates | 2313017.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[aluminium(III)-μ-hydroxido-κ^2^<i>O</i>:<i>O</i>-di-μ-methanesulfonato-κ^4^<i>O</i>:<i>O</i>'] |
|---|---|
| Formula | C2 H7 Al O7 S2 |
| Calculated formula | C2 H7 Al O7 S2 |
| Title of publication | Synthesis and crystal structure determination of aluminium hydroxide methane-sulfonate, Al(OH)(CH<sub>3</sub>SO<sub>3</sub>)<sub>2</sub>. |
| Authors of publication | Gabilondo, Eric; Halasyamani, P. Shiv |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | Pt 7 |
| Pages of publication | 760 - 763 |
| a | 6.5099 ± 0.001 Å |
| b | 6.7869 ± 0.001 Å |
| c | 9.7677 ± 0.0015 Å |
| α | 94.712 ± 0.006° |
| β | 109.253 ± 0.006° |
| γ | 90.177 ± 0.006° |
| Cell volume | 405.83 ± 0.11 Å3 |
| Cell temperature | 301 ± 2 K |
| Ambient diffraction temperature | 301 ± 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 | 0.0414 |
| Residual factor for significantly intense reflections | 0.0337 |
| Weighted residual factors for significantly intense reflections | 0.0831 |
| Weighted residual factors for all reflections included in the refinement | 0.0873 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2313017.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.