Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517017
Preview
Coordinates | 1517017.cif |
---|
Formula | C45 H33 Mn3 N3 O14 S6 |
---|---|
Calculated formula | C45 H33 Mn3 N3 O14 S6 |
SMILES | [Mn]1234([O]=C(c5cccs5)O[Mn]56([O]1[Mn]([n]1ccccc1)([O]=C(O6)c1cccs1)(OC(=[O]5)c1cccs1)([O]=C(O4)c1cccs1)OC(=[O]3)c1sccc1)([n]1ccccc1)[O]=C(O2)c1cccs1)[n]1ccccc1.O |
Title of publication | Oligonuclear homo- and mixed-valence manganese complexes based on thiophene- or aryl-carboxylate ligation: Synthesis, characterization and magnetic studies |
Authors of publication | Reda F.M. Elshaarawy; Yanhua Lan; Christoph Janiak |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2013 |
Journal volume | 401 |
Pages of publication | 85 - 94 |
a | 18.974 ± 0.004 Å |
b | 22.931 ± 0.005 Å |
c | 23.64 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 10286 ± 4 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1718 |
Residual factor for significantly intense reflections | 0.1016 |
Weighted residual factors for significantly intense reflections | 0.2695 |
Weighted residual factors for all reflections included in the refinement | 0.3233 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/1517017.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.