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Information card for entry 7029249
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Coordinates | 7029249.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Lithium tartrate |
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Chemical name | Dilithium D,L-tartrate dihydrate |
Formula | C4 H8 Li2 O8 |
Calculated formula | C4 H8 Li2 O8 |
SMILES | [C@H]([C@@H](C(=O)[O-])O)(C(=O)[O-])O.[Li+].[Li+].O.O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Li+].[Li+].O.O |
Title of publication | Phase selection during the crystallization of metal-organic frameworks; thermodynamic and kinetic factors in the lithium tartrate system. |
Authors of publication | Yeung, Hamish Hei-Man; Cheetham, Anthony Kevin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 1 |
Pages of publication | 95 - 102 |
a | 6.1037 ± 0.0004 Å |
b | 7.335 ± 0.0007 Å |
c | 9.0294 ± 0.0008 Å |
α | 103.45 ± 0.008° |
β | 90.701 ± 0.007° |
γ | 100.79 ± 0.007° |
Cell volume | 385.55 ± 0.06 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0477 |
Residual factor for significantly intense reflections | 0.0335 |
Weighted residual factors for significantly intense reflections | 0.0812 |
Weighted residual factors for all reflections included in the refinement | 0.0849 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7029249.html
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