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Information card for entry 7700029
Preview
| Coordinates | 7700029.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 Mn N O7 P |
|---|---|
| Calculated formula | C3 Mn N O7 P |
| Title of publication | Zinc(ii), cobalt(ii) and manganese(ii) networks with phosphoserine ligand: synthesis, crystal structures and magnetic and proton conductivity properties |
| Authors of publication | Vallejo, J.; Salcedo, I. R.; Colodrero, R. M. P.; Cabeza, A.; Świtlicka, A.; Cano, J.; Viciano-Chumillas, M. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 47 |
| Pages of publication | 16570 - 16579 |
| a | 5.60643 ± 0.00011 Å |
| b | 12.4389 ± 0.00022 Å |
| c | 5.37101 ± 0.0001 Å |
| α | 90° |
| β | 105.756 ± 0.001° |
| γ | 90° |
| Cell volume | 360.489 ± 0.012 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| RFsqd | 0.04086 |
| Goodness-of-fit parameter for all reflections | 1.74 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.7093 Å |
| Diffraction radiation type | MoKα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.