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Information card for entry 2204642
Preview
| Coordinates | 2204642.cif |
|---|---|
| Structure factors | 2204642.hkl |
| Original IUCr paper | HTML |
| Formula | C7 H10 Ag N3 O4 |
|---|---|
| Calculated formula | C7 H10 Ag N3 O4 |
| Title of publication | A silver(I) complex with Ag···Ag interactions: diamminesilver(I) <i>p</i>-nitrobenzoate |
| Authors of publication | You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 12 |
| Pages of publication | m1903 - m1905 |
| a | 42.152 ± 0.008 Å |
| b | 7.643 ± 0.002 Å |
| c | 12.435 ± 0.002 Å |
| α | 90° |
| β | 93.03 ± 0.03° |
| γ | 90° |
| Cell volume | 4000.6 ± 1.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0921 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.0787 |
| Weighted residual factors for all reflections included in the refinement | 0.0942 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.88 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.