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Information card for entry 2008864
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | [Tetra(mu-cyano)-tris(ammonium)-dicuprate(I)-cupper(II)]~\ιnfty~ |
|---|---|
| Formula | C4 H9 Cu3 N7 |
| Calculated formula | C4 H9 Cu3 N7 |
| Title of publication | Polymeric triamminetetrakis(μ-cyano)dicuprate(I)copper(II) |
| Authors of publication | Viktor Vrábel; Ján Garaj; Július Sivý; Drahomír Oktavec |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 9 |
| Pages of publication | 1381 - 1383 |
| a | 9.435 ± 0.006 Å |
| b | 12.605 ± 0.004 Å |
| c | 9.481 ± 0.005 Å |
| α | 90° |
| β | 99.82 ± 0.05° |
| γ | 90° |
| Cell volume | 1111 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.111 |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections | 0.096 |
| Weighted residual factors for significantly intense reflections | 0.085 |
| Goodness-of-fit parameter for all reflections | 0.905 |
| Goodness-of-fit parameter for significantly intense reflections | 1.144 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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