Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574892
Preview
Coordinates | 1574892.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59.44 H42 F7.68 N2 O4.32 P2.56 S5.44 |
---|---|
Calculated formula | C59.44 H42 F7.68 N2 O4.32 P2.56 S5.44 |
Title of publication | Side-Chain Ionization Enables Ultrafast Intramolecular Singlet Fission in the Azaquinodimethane Skeleton |
Authors of publication | Wu, Zixiang; Anderson, Christopher; Zhang, Teng-Shuo; Liu, Yi; Fu, Hongbing; Wang, Long |
Journal of publication | Chemical Science |
Year of publication | 2025 |
a | 21.251 ± 0.0011 Å |
b | 13.6392 ± 0.0007 Å |
c | 19.481 ± 0.001 Å |
α | 90° |
β | 101.806 ± 0.003° |
γ | 90° |
Cell volume | 5527.1 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0545 |
Residual factor for significantly intense reflections | 0.0442 |
Weighted residual factors for significantly intense reflections | 0.1065 |
Weighted residual factors for all reflections included in the refinement | 0.1139 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.7749 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300137 (current) | 2025-06-20 | cif/ Adding structures of 1574891, 1574892 via cif-deposit CGI script. |
1574892.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.