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Information card for entry 2023594
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| Coordinates | 2023594.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Ammonium molybdate tetrahydrate |
|---|---|
| Formula | H32 Mo7 N6 O28 |
| Calculated formula | H32 Mo7 N6 O28 |
| Title of publication | Neutron diffraction investigation of the crystal structure of ammonium molybdate tetrahydrate |
| Authors of publication | Sugiyama, Haruki; Hosoya, Takaaki; Sakakura, Terutoshi; Kusaka, Katsuhiro |
| Journal of publication | Acta Crystallographica Section C Structural Chemistry |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | 11 |
| a | 8.40215 ± 0.00002 Å |
| b | 36.07428 ± 0.00006 Å |
| c | 10.15433 ± 0.00002 Å |
| α | 90° |
| β | 112.079 ± 0.0002° |
| γ | 90° |
| Cell volume | 2852.09 ± 0.011 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 | 0.1112 |
| Residual factor for significantly intense reflections | 0.0798 |
| Weighted residual factors for significantly intense reflections | 0.1575 |
| Weighted residual factors for all reflections included in the refinement | 0.1694 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
| Diffraction radiation wavelength | 1 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306952 (current) | 2026-10-08 | cif/ hkl/ Adding structures of 2023593, 2023594, 2023595 via cif-deposit CGI script. |
2023594.cif |
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