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Information card for entry 2000028
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| Coordinates | 2000028.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | dilithium hydrogen citrate |
|---|---|
| Formula | C6 H6 Li2 O7 |
| Calculated formula | C6 H6 Li2 O7 |
| Title of publication | Dilithium (citrate) crystals and their relatives |
| Authors of publication | Cigler, Andrew J.; Kaduk, James A. |
| Journal of publication | Acta Crystallographica Section C Structural Chemistry |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 10 |
| Pages of publication | 1160 - 1170 |
| a | 6.5872 ± 0.0008 Å |
| b | 6.2997 ± 0.0008 Å |
| c | 9.8321 ± 0.0009 Å |
| α | 93.898 ± 0.01° |
| β | 106.056 ± 0.009° |
| γ | 97.624 ± 0.008° |
| Cell volume | 386.27 ± 0.08 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| RFsqd | 0.262 |
| Goodness-of-fit parameter for all reflections | 3.08 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.709237 Å |
| Diffraction radiation type | Kα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.