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Information card for entry 2238892
Preview
| Coordinates | 2238892.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(2,9-dimethyl-1,10-phenanthroline)copper(I) pentacyanidonitrosoferrate(II) |
|---|---|
| Formula | C61 H48 Cu2 Fe N14 O |
| Calculated formula | C61 H48 Cu2 Fe N14 O |
| Title of publication | Bis(2,9-dimethyl-1,10-phenanthroline)copper(I) pentacyanidonitrosoferrate(II) |
| Authors of publication | Rusanova, Julia A.; Kozachuk, Olesia V.; Semenaka, Valentyna V.; Dyakonenko, Viktoriya V. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 12 |
| Pages of publication | m684 - m685 |
| a | 7.371 ± 0.003 Å |
| b | 13.741 ± 0.003 Å |
| c | 15.065 ± 0.004 Å |
| α | 115.269 ± 0.004° |
| β | 95.327 ± 0.003° |
| γ | 101.323 ± 0.004° |
| Cell volume | 1325.9 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0945 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.0995 |
| Weighted residual factors for all reflections included in the refinement | 0.1085 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.931 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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