Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233128
Preview
Coordinates | 7233128.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H17 Cl N2 O7 |
---|---|
Calculated formula | C18 H15 Cl N2 O7 |
Title of publication | Tunable solid-state photoluminescence based on proton-triggered structural transformation of 4,4'-bipyridinium derivative |
Authors of publication | Xue-Jun Zhou; Cheng Chen; Cai-Xia Ren; Jian-Ke Sun; Jie Zhang |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2013 |
Journal volume | 1 |
Pages of publication | 744 - 750 |
a | 9.2324 ± 0.0002 Å |
b | 21.4758 ± 0.0006 Å |
c | 9.494 ± 0.0002 Å |
α | 90° |
β | 96.749 ± 0.002° |
γ | 90° |
Cell volume | 1869.36 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.081 |
Residual factor for significantly intense reflections | 0.0702 |
Weighted residual factors for significantly intense reflections | 0.1629 |
Weighted residual factors for all reflections included in the refinement | 0.1705 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
217038 (current) | 2019-07-15 | cif/ Adding structures of 7233128 via cif-deposit CGI script. |
7233128.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.