Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1571792
Preview
Coordinates | 1571792.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C128 H88 Cl7.96 O4 |
---|---|
Calculated formula | C128 H88 Cl7.961 O4 |
Title of publication | Helical polycyclic hydrocarbons with open-shell singlet ground states and ambipolar redox behaviors. |
Authors of publication | Jiang, Qing; Tang, Hui; Peng, Yuchen; Hu, Zhenni; Zeng, Wangdong |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 27 |
Pages of publication | 10519 - 10528 |
a | 29.1132 ± 0.0016 Å |
b | 11.2694 ± 0.0006 Å |
c | 57.979 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 19022.2 ± 1.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 99.99 K |
Number of distinct elements | 4 |
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 | 0.0473 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.1117 |
Weighted residual factors for all reflections included in the refinement | 0.1165 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
293762 (current) | 2024-08-05 | cif/ Updating files of 1571789, 1571790, 1571791, 1571792 Original log message: Adding full bibliography for 1571789--1571792.cif. |
1571792.cif |
292237 | 2024-06-07 | cif/ Adding structures of 1571789, 1571790, 1571791, 1571792 via cif-deposit CGI script. |
1571792.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.