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Information card for entry 2312160
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| Coordinates | 2312160.cif |
|---|---|
| Structure factors | 2312160.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-iodido-bis[bis(2-chloropyrazine-κ<i>N</i>)copper(I)] |
|---|---|
| Formula | C16 H12 Cl4 Cu2 I2 N8 |
| Calculated formula | C16 H12 Cl4 Cu2 I2 N8 |
| Title of publication | Synthesis, crystal structure and thermal properties of di-μ-iodido-bis-[bis-(2-chloro-pyrazine-κ<i>N</i>)copper(I)]. |
| Authors of publication | Näther, Christian; Jess, Inke |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | Pt 3 |
| Pages of publication | 167 - 171 |
| a | 7.522 ± 0.0006 Å |
| b | 10.1067 ± 0.0008 Å |
| c | 10.1973 ± 0.0009 Å |
| α | 108.932 ± 0.009° |
| β | 101.922 ± 0.01° |
| γ | 111.088 ± 0.009° |
| Cell volume | 636.62 ± 0.13 Å3 |
| Cell temperature | 220 ± 2 K |
| Ambient diffraction temperature | 220 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0421 |
| Residual factor for significantly intense reflections | 0.0372 |
| Weighted residual factors for significantly intense reflections | 0.0966 |
| Weighted residual factors for all reflections included in the refinement | 0.0995 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285619 (current) | 2023-08-11 | cif/ hkl/ Adding structures of 2312160 via cif-deposit CGI script. |
2312160.cif 2312160.hkl |
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