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Information card for entry 2005592
Preview
| Coordinates | 2005592.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C14 H6 Ag2 N4 O12 |
|---|---|
| Calculated formula | C14 H6 Ag2 N4 O12 |
| Title of publication | Poly[bis(3,5-dinitrobenzoato-<i>O</i>^1^:<i>O</i>^2^)disilver(I)-<i>O</i>^2^:<i>Ag</i>;<i>Ag</i>':<i>O</i>^2'^] |
| Authors of publication | Ülkü, D.; Tahir, M. N.; Movsumov, E. M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 11 |
| Pages of publication | 2678 - 2680 |
| a | 5.428 ± 0.002 Å |
| b | 9.747 ± 0.003 Å |
| c | 16.115 ± 0.002 Å |
| α | 90° |
| β | 94.336 ± 0.004° |
| γ | 90° |
| Cell volume | 850.2 ± 0.4 Å3 |
| Cell temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.04 |
| Goodness-of-fit parameter for significantly intense reflections | 1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.