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Information card for entry 8104549
Preview
| Coordinates | 8104549.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H14 Cl2 Cu N2 O2 |
|---|---|
| Calculated formula | C17 H14 Cl2 Cu N2 O2 |
| Title of publication | Crystal structure of [6,6′-((1E,1′E)-(propane-1,3- diylbis(azaneylylidene))bis(methaneylylidene)) bis(3-chlorophenol)-κ 4 N,N′,O,O′] copper(II), C17H14Cl2CuN2O2 |
| Authors of publication | Wei, Baiying; Cao, Chenzhong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1143 - 1144 |
| a | 22.743 ± 0.004 Å |
| b | 8.0434 ± 0.0015 Å |
| c | 8.9388 ± 0.0017 Å |
| α | 90° |
| β | 94.159 ± 0.003° |
| γ | 90° |
| Cell volume | 1630.9 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0493 |
| Residual factor for significantly intense reflections | 0.0376 |
| Weighted residual factors for significantly intense reflections | 0.0932 |
| Weighted residual factors for all reflections included in the refinement | 0.0997 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272869 (current) | 2022-02-09 | cif/ Adding structures of 8104549 via cif-deposit CGI script. |
8104549.cif |
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