Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312113
Preview
| Coordinates | 2312113.cif |
|---|---|
| Structure factors | 2312113.hkl |
| Original IUCr paper | HTML |
| Common name | Tetraaquabis(isonicotinamide-κ<i>N</i>^1^)cobalt(II) succinate |
|---|---|
| Chemical name | Tetraaquabis(isonicotinamide-κ<i>N</i>^1^)cobalt(II) butanedioate |
| Formula | C16 H24 Co N4 O10 |
| Calculated formula | C16 H24 Co N4 O10 |
| Title of publication | Synthesis, crystal structure and Hirshfeld surface analysis of tetra-aqua-bis-(isonicotinamide-κ<i>N</i><sup>1</sup>)cobalt(II) succinate. |
| Authors of publication | Kansiz, Sevgi; Malinkin, Sergey; Dege, Necmi |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | Pt 7 |
| Pages of publication | 1026 - 1029 |
| a | 9.6757 ± 0.0008 Å |
| b | 10.0381 ± 0.0008 Å |
| c | 11.4947 ± 0.001 Å |
| α | 90° |
| β | 112.489 ± 0.006° |
| γ | 90° |
| Cell volume | 1031.53 ± 0.16 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0466 |
| Residual factor for significantly intense reflections | 0.0337 |
| Weighted residual factors for significantly intense reflections | 0.0822 |
| Weighted residual factors for all reflections included in the refinement | 0.0868 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283998 (current) | 2023-05-25 | cif/ hkl/ Adding structures of 2312113 via cif-deposit CGI script. |
2312113.cif 2312113.hkl |
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.