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Information card for entry 4344713
Preview
| Coordinates | 4344713.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 Al F36 Li O4 |
|---|---|
| Calculated formula | C16 Al F36 Li O4 |
| Title of publication | An Aliphatic Solvent-Soluble Lithium Salt of the Perhalogenated Weakly Coordinating Anion [Al(OC(CCl3)(CF3)2)4](.). |
| Authors of publication | Zheng, Xin; Zhang, Zaichao; Tan, Gengwen; Wang, Xinping |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 3 |
| Pages of publication | 1008 - 1010 |
| a | 9.988 ± 0.003 Å |
| b | 13.495 ± 0.004 Å |
| c | 21.085 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2842 ± 1.5 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.1311 |
| Residual factor for significantly intense reflections | 0.0757 |
| Weighted residual factors for significantly intense reflections | 0.1952 |
| Weighted residual factors for all reflections included in the refinement | 0.2225 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 175582 (current) | 2016-02-04 | cif/ Adding structures of 4344712, 4344713, 4344714 via cif-deposit CGI script. |
4344713.cif |
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Users of the data should acknowledge the original authors of the
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