Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4304517
Preview
| Coordinates | 4304517.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-[bis(?4-succinato)-bis(?2-chloro) -di-manganese(ii)]-bis(ethylenediamine)-copper(ii) |
|---|---|
| Formula | C12 H24 Cl2 Cu Mn2 N4 O8 |
| Calculated formula | C12 H24 Cl2 Cu Mn2 N4 O8 |
| Title of publication | Direct Synthesis, Crystal Structures, High-Field EPR, and Magnetic Studies of Heterometallic Polymers Containing Manganese(II) Carboxylates Interconnected by [Cu(en)2]2+ |
| Authors of publication | Valeriya G. Makhankova; Asya O. Beznischenko; Vladimir N. Kokozay; Roman I. Zubatyuk; Oleg V. Shishkin; Julia Jezierska; Andrew Ozarowski |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 4554 - 4563 |
| a | 6.5384 ± 0.0004 Å |
| b | 8.3059 ± 0.0007 Å |
| c | 10.962 ± 0.0006 Å |
| α | 110.646 ± 0.007° |
| β | 94.732 ± 0.005° |
| γ | 106.16 ± 0.006° |
| Cell volume | 524.16 ± 0.07 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.037 |
| Residual factor for significantly intense reflections | 0.0333 |
| Weighted residual factors for significantly intense reflections | 0.0875 |
| Weighted residual factors for all reflections included in the refinement | 0.0908 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
| 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/4304517.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.