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Information card for entry 7223768
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Coordinates | 7223768.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Lithium formate anhydrous |
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Formula | C H Li O2 |
Calculated formula | C H Li O2 |
SMILES | [O-]C=O.[Li+] |
Title of publication | Coordination environments and π-conjugation in dense lithium coordination polymers |
Authors of publication | Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 3 |
Pages of publication | 398 |
a | 12.0297 ± 0.0005 Å |
b | 12.0413 ± 0.0006 Å |
c | 13.5174 ± 0.0005 Å |
α | 90° |
β | 100.597 ± 0.004° |
γ | 90° |
Cell volume | 1924.64 ± 0.15 Å3 |
Cell temperature | 121 ± 1 K |
Ambient diffraction temperature | 121 ± 1 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0438 |
Residual factor for significantly intense reflections | 0.0373 |
Weighted residual factors for significantly intense reflections | 0.1027 |
Weighted residual factors for all reflections included in the refinement | 0.1088 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 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/7223768.html
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Users of the data should acknowledge the original authors of the
structural data.