Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7232165
Preview
Coordinates | 7232165.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H21 Br N2 O |
---|---|
Calculated formula | C21 H21 Br N2 O |
Title of publication | Aggregation induced emission by pyridinium‒pyridinium interactions |
Authors of publication | Leduskrasts, Kaspars; Suna, Edgars |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 1 |
Pages of publication | 460 |
a | 15.3118 ± 0.0003 Å |
b | 9.8222 ± 0.0002 Å |
c | 26.0811 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3922.48 ± 0.14 Å3 |
Cell temperature | 190 ± 2 K |
Ambient diffraction temperature | 190 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1688 |
Residual factor for significantly intense reflections | 0.0834 |
Weighted residual factors for significantly intense reflections | 0.2285 |
Weighted residual factors for all reflections included in the refinement | 0.2786 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
213041 (current) | 2019-01-13 | cif/ Adding structures of 7232161, 7232162, 7232163, 7232164, 7232165 via cif-deposit CGI script. |
7232165.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.