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Information card for entry 7702586
Preview
| Coordinates | 7702586.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H62 B Cu Fe N3 O2 |
|---|---|
| Calculated formula | C49 H62 B Cu Fe N3 O2 |
| Title of publication | Heterodimetallic copper(ii) compounds containing ferrocenecarboxylato(‒1) and triamines as ligands |
| Authors of publication | Costa, Ramon; López, Concepción; Molins, Elies; Espinosa, Enric; Pérez, José |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 19 |
| Pages of publication | 2833 |
| a | 12.743 ± 0.004 Å |
| b | 14.115 ± 0.005 Å |
| c | 14.295 ± 0.005 Å |
| α | 77.92 ± 0.04° |
| β | 68.16 ± 0.03° |
| γ | 67.43 ± 0.04° |
| Cell volume | 2197.2 ± 1.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2771 |
| Residual factor for significantly intense reflections | 0.1083 |
| Weighted residual factors for significantly intense reflections | 0.2806 |
| Weighted residual factors for all reflections included in the refinement | 0.3478 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243912 (current) | 2019-11-28 | cif/ Adding structures of 7702586, 7702587 via cif-deposit CGI script. |
7702586.cif |
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Users of the data should acknowledge the original authors of the
structural data.