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Information card for entry 2011595
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| Coordinates | 2011595.cif |
|---|---|
| Structure factors | 2011595.hkl |
| Original IUCr paper | HTML |
| Chemical name | Triammonium cis-diaqua-cis-dioxo-trans-disulfatovanadate hemitrihydrate |
|---|---|
| Formula | H19 N3 O13.5 S2 V |
| Calculated formula | H19 N3 O13.5 S2 V |
| Title of publication | (NH~4~)~3~[VO~2~(SO~4~)~2~(H~2~O)~2~]·1.5H~2~O |
| Authors of publication | Hashimoto, Masato; Kubata, Michiru; Yagasaki, Atsushi |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 12 |
| Pages of publication | 1411 - 1412 |
| a | 7.748 ± 0.002 Å |
| b | 14.164 ± 0.003 Å |
| c | 6.268 ± 0.002 Å |
| α | 91.54 ± 0.02° |
| β | 95.3 ± 0.02° |
| γ | 88.25 ± 0.02° |
| Cell volume | 684.4 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0427 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for all reflections included in the refinement | 0.1003 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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