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Information card for entry 8107151
Preview
| Coordinates | 8107151.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | H2 K Li Mo O5 |
|---|---|
| Calculated formula | H2 K Li Mo O5 |
| Title of publication | Redetermination of the crystal structure of potassium lithium molybdate monohydrate, KLiMoO4·H2O |
| Authors of publication | Park, Garam; Oh, In-Hwan; Kyeong Yu, Su; Park, Hyun-Min; Kim, Ho-Sung |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1221 - 1222 |
| a | 10.606 ± 0.001 Å |
| b | 7.742 ± 0.001 Å |
| c | 12.845 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1054.7 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0447 |
| Residual factor for significantly intense reflections | 0.0333 |
| Weighted residual factors for significantly intense reflections | 0.0748 |
| Weighted residual factors for all reflections included in the refinement | 0.0795 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.179 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283624 (current) | 2023-05-09 | cif/ Adding structures of 8107151 via cif-deposit CGI script. |
8107151.cif |
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Users of the data should acknowledge the original authors of the
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