Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7006464
Preview
Coordinates | 7006464.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | catena-(aquo-bis(1,10-phenanthroline)-manganese(ii)-squarate) tetrahydrate |
---|---|
Chemical name | catena-[aquo-bis(1,10-phenanthroline)-manganese(II)-squarate] tetrahydrate |
Formula | C28 H26 Mn N4 O9 |
Calculated formula | C28 H24 Mn N4 O9 |
Title of publication | Structural diversity in manganese squarate frameworks using N,N-donor chelating/bridging ligands: syntheses, crystal structures and magnetic properties. |
Authors of publication | Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Zangrando, Ennio; Ribas, Joan; Chaudhuri, Nirmalendu Ray |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 12 |
Pages of publication | 1554 - 1563 |
a | 10.017 ± 0.003 Å |
b | 11.446 ± 0.004 Å |
c | 13.4 ± 0.004 Å |
α | 92.59 ± 0.02° |
β | 101.83 ± 0.02° |
γ | 110.98 ± 0.02° |
Cell volume | 1392.2 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0768 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.102 |
Weighted residual factors for all reflections included in the refinement | 0.1131 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.894 |
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/7006464.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.