Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024393
Preview
| Coordinates | 7024393.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu H6 Mn4 Na O18 S5 |
|---|---|
| Calculated formula | Cu H4 Mn4 Na O18 S5 |
| Title of publication | Hydrothermal syntheses, crystal structures and magnetic properties of two new mixed metal copper(I) sulfites. |
| Authors of publication | Li, Pei-Xin; Mao, Jiang-Gao |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 1 |
| Pages of publication | 107 - 112 |
| a | 11.821 ± 0.004 Å |
| b | 11.02 ± 0.003 Å |
| c | 13.097 ± 0.004 Å |
| α | 90° |
| β | 103.903 ± 0.006° |
| γ | 90° |
| Cell volume | 1656.1 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0575 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.1031 |
| Weighted residual factors for all reflections included in the refinement | 0.1106 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179948 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/43. |
7024393.cif |
| 92467 | 2014-01-12 | cif/ Adding structures of 7024392, 7024393 via cif-deposit CGI script. |
7024393.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.