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Information card for entry 2312051
Preview
| Coordinates | 2312051.cif |
|---|---|
| Structure factors | 2312051.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-chlorido-bis({(<i>E</i>)-5-(ethylamino)-4-methyl-2-[(pyridin-2-\ yl)diazenyl]phenolato}copper(II)) |
|---|---|
| Formula | C28 H30 Cl2 Cu2 N8 O2 |
| Calculated formula | C28 H30 Cl2 Cu2 N8 O2 |
| Title of publication | Crystal structures of di-μ-chlorido-bis-({(<i>E</i>)-5-(ethyl-amino)-4-methyl-2-[(pyridin-2-yl)diazen-yl]phen-o-lato}copper(II)) and chlorido-bis-(1,10-phen-anthroline)copper(II) chloride tetra-hydrate. |
| Authors of publication | Meier, Alex; Mian, Mohammad Rasel; Ou, Siyu; Lovell, Scott; Mure, Minae |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | Pt 3 |
| Pages of publication | 201 - 206 |
| a | 8.6965 ± 0.0003 Å |
| b | 8.7974 ± 0.0004 Å |
| c | 9.5574 ± 0.0004 Å |
| α | 88.6165 ± 0.0017° |
| β | 79.3644 ± 0.0016° |
| γ | 73.0017 ± 0.0015° |
| Cell volume | 686.9 ± 0.05 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0474 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.0822 |
| Weighted residual factors for all reflections included in the refinement | 0.09 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282417 (current) | 2023-04-05 | cif/ hkl/ Adding structures of 2312051, 2312052 via cif-deposit CGI script. |
2312051.cif 2312051.hkl |
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Users of the data should acknowledge the original authors of the
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