Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7217059
Preview
| Coordinates | 7217059.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H26 Mn N2 O5 |
|---|---|
| Calculated formula | C23 H26 Mn N2 O5 |
| Title of publication | Auxiliary ligand-aided tuning of aggregation of transition metal benzoates: isolation of four different types of coordination polymers |
| Authors of publication | Banerjee, Subarna; Rajakannu, Palanisamy; Butcher, Raymond J.; Murugavel, Ramaswamy |
| Journal of publication | CrystEngComm |
| Year of publication | 2014 |
| Journal volume | 16 |
| Journal issue | 36 |
| Pages of publication | 8429 |
| a | 13.211 ± 0.008 Å |
| b | 11.69 ± 0.007 Å |
| c | 14.445 ± 0.009 Å |
| α | 90° |
| β | 99.835 ± 0.011° |
| γ | 90° |
| Cell volume | 2198 ± 2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0954 |
| Residual factor for significantly intense reflections | 0.0814 |
| Weighted residual factors for significantly intense reflections | 0.1557 |
| Weighted residual factors for all reflections included in the refinement | 0.1625 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.194 |
| Diffraction radiation wavelength | 0.71075 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/7217059.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.