Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312127
Preview
| Coordinates | 2312127.cif |
|---|---|
| Structure factors | 2312127.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[tris(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')cobalt(III)] hexaaquapotassium(I) heptachloride |
|---|---|
| Formula | C12 H60 Cl7 Co2 K N12 O6 |
| Calculated formula | C12 H60 Cl7 Co2 K N12 O6 |
| Title of publication | Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>. |
| Authors of publication | Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G. |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | Pt 5 |
| Pages of publication | 164 - 169 |
| a | 11.4444 ± 0.0003 Å |
| b | 11.4444 ± 0.0003 Å |
| c | 15.649 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1775.02 ± 0.09 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 165 |
| Hermann-Mauguin space group symbol | P -3 c 1 |
| Hall space group symbol | -P 3 2"c |
| Residual factor for all reflections | 0.025 |
| Residual factor for significantly intense reflections | 0.0245 |
| Weighted residual factors for significantly intense reflections | 0.0646 |
| Weighted residual factors for all reflections included in the refinement | 0.0649 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.193 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284363 (current) | 2023-06-06 | cif/ hkl/ Adding structures of 2312125, 2312126, 2312127, 2312128, 2312129 via cif-deposit CGI script. |
2312127.cif 2312127.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.