Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7054891
Preview
| Coordinates | 7054891.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (manganese(II)-benzenedisulfonate)(N-methylpyrrolidone) |
|---|---|
| Formula | C21 H31 Mn N3 O9 S2 |
| Calculated formula | C21 H31 Mn N3 O9 S2 |
| Title of publication | 1,4-Benzenedisulfonic acid (H2BDS) as terephthalic acid analogue for the preparation of coordination polymers: the examples of M(BDS)(NMP)3(M = Mn, Fe, Co; NMP = N-methylpyrrolidone) |
| Authors of publication | Zitzer, Christina; Muesmann, Thomas W. T.; Christoffers, Jens; Wickleder, Mathias S. |
| Journal of publication | New J. Chem. |
| Year of publication | 2015 |
| Journal volume | 39 |
| Journal issue | 8 |
| Pages of publication | 6117 |
| a | 9.1684 ± 0.0003 Å |
| b | 9.6557 ± 0.0003 Å |
| c | 14.3787 ± 0.0005 Å |
| α | 95.2967 ± 0.0017° |
| β | 97.8338 ± 0.0017° |
| γ | 92.5755 ± 0.0017° |
| Cell volume | 1253.51 ± 0.07 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 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 | 0.0482 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.0701 |
| Weighted residual factors for all reflections included in the refinement | 0.0745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.936 |
| 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/7054891.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.