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Information card for entry 2109007
Preview
| Coordinates | 2109007.cif |
|---|---|
| Structure factors | 2109007.hkl |
| Original paper (by DOI) | HTML |
| Formula | H2 O8 V3 |
|---|---|
| Calculated formula | H2 O8 V3 |
| Title of publication | Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O |
| Authors of publication | Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 4 |
| a | 16.8658 ± 0.0005 Å |
| b | 9.3282 ± 0.0003 Å |
| c | 3.63523 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 571.92 ± 0.03 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| Residual factor R(I) for significantly intense reflections | 4.6453 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.5482 Å |
| Diffraction radiation type | ConstantWavelengthNeutronDiffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276888 (current) | 2022-07-23 | cif/ hkl/ Adding structures of 2109007, 2109008 via cif-deposit CGI script. |
2109007.cif 2109007.hkl |
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