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Information card for entry 7115847
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Coordinates | 7115847.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Lithium fumarate |
---|---|
Chemical name | Dilithium fumarate |
Formula | C4 H2 Li2 O4 |
Calculated formula | C4 H2 Li2 O4 |
SMILES | [O-]C(=O)/C=C/C(=O)[O-].[Li+].[Li+] |
Title of publication | Topotactic elimination of water across a C-C ligand bond in a dense 3-D metal-organic framework |
Authors of publication | Hamish H.-M. Yeung; Monica Kosa; John M. Griffin; Clare P. Grey; Dan T. Major; Anthony K. Cheetham |
Journal of publication | Chem.Commun. |
Year of publication | 2014 |
Journal volume | 50 |
Pages of publication | 13292 |
a | 3.3392 ± 0.0003 Å |
b | 4.9297 ± 0.0003 Å |
c | 7.4736 ± 0.0005 Å |
α | 76.777 ± 0.005° |
β | 86.619 ± 0.006° |
γ | 78.68 ± 0.006° |
Cell volume | 117.42 ± 0.015 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 | 0.0277 |
Residual factor for significantly intense reflections | 0.0267 |
Weighted residual factors for significantly intense reflections | 0.0761 |
Weighted residual factors for all reflections included in the refinement | 0.0775 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7115847.html
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