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Information card for entry 7234248
Preview
| Coordinates | 7234248.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H54 Cu N2 O4 |
|---|---|
| Calculated formula | C42 H54 Cu N2 O4 |
| Title of publication | Electronic, charge and magnetic interactions in three-centre systems |
| Authors of publication | Alexa Paretzki; Ralph Hubner; Shengfa Ye; Martina Bubrin; Sara Kamper; Wolfgang Kaim |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 4801 - 4809 |
| a | 23.912 ± 0.006 Å |
| b | 13.712 ± 0.002 Å |
| c | 12.129 ± 0.003 Å |
| α | 90° |
| β | 96.501 ± 0.017° |
| γ | 90° |
| Cell volume | 3951.3 ± 1.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0785 |
| Residual factor for significantly intense reflections | 0.0529 |
| Weighted residual factors for significantly intense reflections | 0.1293 |
| Weighted residual factors for all reflections included in the refinement | 0.1368 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.904 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218932 (current) | 2019-09-30 | cif/ Adding structures of 7234246, 7234247, 7234248 via cif-deposit CGI script. |
7234248.cif |
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Users of the data should acknowledge the original authors of the
structural data.