Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572974
Preview
Coordinates | 1572974.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H18 N2 O2 |
---|---|
Calculated formula | C20 H18 N2 O2 |
Title of publication | Fine-tuning the molecular conformation and packing structures of coumarin-based luminogens to achieve distinct piezochromic properties upon mechanical grinding and under hydrostatic pressures. |
Authors of publication | Fu, Shijie; Jia, Hao; Meng, Xinmiao; Wang, Chengyuan; Li, Qian; Li, Lei; Yang, Jiaxiang; Niu, Helin |
Journal of publication | Materials horizons |
Year of publication | 2024 |
a | 6.633 ± 0.0006 Å |
b | 7.5002 ± 0.0007 Å |
c | 17.4918 ± 0.0016 Å |
α | 79.488 ± 0.007° |
β | 81.308 ± 0.007° |
γ | 64.528 ± 0.007° |
Cell volume | 769.83 ± 0.13 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 | 0.0993 |
Residual factor for significantly intense reflections | 0.0894 |
Weighted residual factors for significantly intense reflections | 0.284 |
Weighted residual factors for all reflections included in the refinement | 0.288 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.202 |
Diffraction radiation wavelength | 1.54186 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
295675 (current) | 2024-10-30 | cif/ Adding structures of 1572973, 1572974, 1572975 via cif-deposit CGI script. |
1572974.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.