Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8000423
Preview
Coordinates | 8000423.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 Cu3 N9 |
---|---|
Calculated formula | C24 H18.25 Cu3 N9 |
SMILES | [Cu]12n3c(c4[n]2cccc4)cc[n]3[Cu]2[n]3c(c4n2[n]([Cu]2n5[n]1ccc5c1[n]2cccc1)cc4)cccc3 |
Title of publication | Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes. |
Authors of publication | Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan |
Journal of publication | The journal of physical chemistry letters |
Year of publication | 2020 |
Pages of publication | 2067 |
a | 25.6853 ± 0.0011 Å |
b | 10.4956 ± 0.0003 Å |
c | 35.037 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9445.4 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.1347 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.0854 |
Weighted residual factors for all reflections included in the refinement | 0.1196 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299347 (current) | 2025-04-22 | cif/8: Fixing Z values and formulae |
8000423.cif |
248623 | 2020-03-03 | cif/ Adding structures of 8000422, 8000423, 8000424, 8000425, 8000426, 8000427 via cif-deposit CGI script. |
8000423.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.