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Information card for entry 2312128
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| Coordinates | 2312128.cif |
|---|---|
| Structure factors | 2312128.hkl |
| Original IUCr paper | HTML |
| Chemical name | Ammonium bis[tris(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')cobalt(III)] heptachloride hexahydrate |
|---|---|
| Formula | C12 H64 Cl7 Co2 N13 O6 |
| Calculated formula | C12 H64 Cl7 Co2 N13 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 | 11.4131 ± 0.0014 Å |
| b | 11.4131 ± 0.0014 Å |
| c | 15.578 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1757.3 ± 0.5 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0445 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for significantly intense reflections | 0.0644 |
| Weighted residual factors for all reflections included in the refinement | 0.0685 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| 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. |
2312128.cif 2312128.hkl |
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Users of the data should acknowledge the original authors of the
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