Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234271
Preview
Coordinates | 7234271.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 9,10-bis(piperidyl)anthracene |
---|---|
Formula | C24 H28 N2 |
Calculated formula | C24 H28 N2 |
Title of publication | The effect of regioisomerism on the solid-state fluorescence of bis(piperidyl)anthracenes: structurally simple but bright AIE luminogens |
Authors of publication | Shunsuke Sasaki; Kazunobu Igawa; Gen-ichi Konishi |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2015 |
Journal volume | 3 |
Pages of publication | 5940 - 5950 |
a | 7.388 ± 0.002 Å |
b | 7.625 ± 0.002 Å |
c | 9.047 ± 0.003 Å |
α | 101.595 ± 0.006° |
β | 103.106 ± 0.005° |
γ | 99.662 ± 0.004° |
Cell volume | 473.9 ± 0.2 Å3 |
Cell temperature | 123 K |
Ambient diffraction temperature | 123 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0802 |
Weighted residual factors for all reflections included in the refinement | 0.2243 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
218961 (current) | 2019-10-01 | cif/ Adding structures of 7234268, 7234269, 7234270, 7234271 via cif-deposit CGI script. |
7234271.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.