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Information card for entry 2006518
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| Coordinates | 2006518.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | N-(2-pyridinium)urea perrhenate |
|---|---|
| Formula | C6 H8 N3 O5 Re |
| Calculated formula | C6 H8 N3 O5 Re |
| Title of publication | <i>N</i>-(2-Pyridinium)urea Perrhenate |
| Authors of publication | Velichka Velikova; Rosica Petrova; Olyana Angelova |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 9 |
| Pages of publication | 1230 - 1232 |
| a | 5.215 ± 0.001 Å |
| b | 9.167 ± 0.003 Å |
| c | 10.597 ± 0.004 Å |
| α | 74.61 ± 0.03° |
| β | 84.65 ± 0.02° |
| γ | 86.42 ± 0.05° |
| Cell volume | 485.9 ± 0.3 Å3 |
| Cell temperature | 292 K |
| Ambient diffraction temperature | 292 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.051 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for all reflections | 0.115 |
| Weighted residual factors for significantly intense reflections | 0.081 |
| Goodness-of-fit parameter for all reflections | 1.658 |
| Goodness-of-fit parameter for significantly intense reflections | 1.18 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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