Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234178
Preview
Coordinates | 7234178.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H20 N4 S |
---|---|
Calculated formula | C32 H20 N4 S |
Title of publication | Side chain effects on the solid-state emission behaviours and mechano-fluorochromic activities of 10H-phenothiazinylbenzo[d]imidazoles |
Authors of publication | Jiang, Hao; Liu, Xiao-Jing; Jia, Ran-Rong; Xu, Tian-Hui; Xia, Min |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 52 |
Pages of publication | 30381 |
a | 9.8655 ± 0.0004 Å |
b | 10.2689 ± 0.0004 Å |
c | 12.5214 ± 0.0005 Å |
α | 87.488 ± 0.001° |
β | 70.801 ± 0.001° |
γ | 83.51 ± 0.001° |
Cell volume | 1190.26 ± 0.08 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 169.99 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 | 0.0378 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0887 |
Weighted residual factors for all reflections included in the refinement | 0.0916 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
218864 (current) | 2019-09-26 | cif/ Adding structures of 7234173, 7234174, 7234175, 7234176, 7234177, 7234178, 7234179 via cif-deposit CGI script. |
7234178.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.