Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2214415
Preview
Coordinates | 2214415.cif |
---|---|
Structure factors | 2214415.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-poly[[dihydraziniummanganese(II)]-di-μ-sulfato-κ^4^O:O'] |
---|---|
Formula | H10 Mn N4 O8 S2 |
Calculated formula | H10 Mn N4 O8 S2 |
SMILES | [Mn]1(OS(=O)(=O)O[Mn](OS(=O)(=O)O1)([NH2][NH3+])(OS(=O)(=O)[O-])(OS(=O)(=O)[O-])[NH2][NH3+])([NH2][NH3+])[NH2][NH3+] |
Title of publication | <i>catena</i>-Poly[[dihydraziniummanganese(II)]-di-μ-sulfato-κ^4^<i>O</i>:<i>O</i>'] from synchrotron data |
Authors of publication | Srinivasan, Krishnan; Govindarajan, Subbaiah; Harrison, William T. A. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2007 |
Journal volume | 63 |
Journal issue | 7 |
Pages of publication | i152 - i152 |
a | 5.391 ± 0.001 Å |
b | 5.8678 ± 0.0011 Å |
c | 7.3954 ± 0.0014 Å |
α | 92.651 ± 0.002° |
β | 104.332 ± 0.002° |
γ | 99.249 ± 0.002° |
Cell volume | 222.81 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.0824 |
Residual factor for significantly intense reflections | 0.0819 |
Weighted residual factors for significantly intense reflections | 0.2471 |
Weighted residual factors for all reflections included in the refinement | 0.2483 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
Diffraction radiation wavelength | 0.6905 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2214415.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.