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Information card for entry 1571424
Preview
| Coordinates | 1571424.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H9 Li N2 O3 S |
|---|---|
| Calculated formula | C7 H9 Li N2 O3 S |
| Title of publication | Evolving better solvate electrolytes for lithium secondary batteries. |
| Authors of publication | Philippi, Frederik; Middendorf, Maleen; Shigenobu, Keisuke; Matsuyama, Yuna; Palumbo, Oriele; Pugh, David; Sudoh, Taku; Dokko, Kaoru; Watanabe, Masayoshi; Schönhoff, Monika; Shinoda, Wataru; Ueno, Kazuhide |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 19 |
| Pages of publication | 7342 - 7358 |
| a | 6.7137 ± 0.0003 Å |
| b | 7.9569 ± 0.0003 Å |
| c | 11.1702 ± 0.0004 Å |
| α | 98.12 ± 0.003° |
| β | 97.915 ± 0.004° |
| γ | 113.035 ± 0.004° |
| Cell volume | 531.3 ± 0.04 Å3 |
| Cell temperature | 223.15 K |
| Ambient diffraction temperature | 223.15 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0546 |
| Residual factor for significantly intense reflections | 0.053 |
| Weighted residual factors for significantly intense reflections | 0.1348 |
| Weighted residual factors for all reflections included in the refinement | 0.1364 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292890 (current) | 2024-07-05 | cif/ Updating files of 1571419, 1571420, 1571421, 1571422, 1571423, 1571424 Original log message: Adding full bibliography for 1571419--1571424.cif. |
1571424.cif |
| 291198 | 2024-04-16 | cif/ Adding structures of 1571419, 1571420, 1571421, 1571422, 1571423, 1571424 via cif-deposit CGI script. |
1571424.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.