Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570936
Preview
| Coordinates | 1570936.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H14 B F2 N O2 |
|---|---|
| Calculated formula | C14 H14 B F2 N O2 |
| Title of publication | Luminescent solvent-free liquids based on Schiff-base boron difluoride complexes with polyethylene glycol chains. |
| Authors of publication | Ikeshita, Masahiro; Ichinose, Miku; Tsuno, Takashi |
| Journal of publication | Soft matter |
| Year of publication | 2024 |
| Journal volume | 20 |
| Journal issue | 9 |
| Pages of publication | 2178 - 2184 |
| a | 12.7885 ± 0.0011 Å |
| b | 12.1016 ± 0.0011 Å |
| c | 8.5117 ± 0.0009 Å |
| α | 90° |
| β | 105.467 ± 0.01° |
| γ | 90° |
| Cell volume | 1269.6 ± 0.2 Å3 |
| Cell temperature | 113.15 K |
| Ambient diffraction temperature | 113.15 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0446 |
| Residual factor for significantly intense reflections | 0.0386 |
| Weighted residual factors for significantly intense reflections | 0.0971 |
| Weighted residual factors for all reflections included in the refinement | 0.1013 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290287 (current) | 2024-03-04 | cif/ Updating files of 1570934, 1570935, 1570936, 1570937 Original log message: Adding full bibliography for 1570934--1570937.cif. |
1570936.cif |
| 289719 | 2024-02-06 | cif/ Adding structures of 1570934, 1570935, 1570936, 1570937 via cif-deposit CGI script. |
1570936.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.