Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575829
Preview
Coordinates | 1575829.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C193.5 H258 Au24 O P2 S14 |
---|---|
Calculated formula | C193.5 H258 Au24 O P2 S14 |
Title of publication | Construction of a homologous series of metal nanoclusters and its implications for structure-activity correlations |
Authors of publication | Li, Qinzhen; Jiang, Tingting; Yang, Sha; Chai, Jinsong; Yu, Haizhu; Zhu, Manzhou |
Journal of publication | Chemical Science |
Year of publication | 2025 |
a | 19.876 ± 0.0002 Å |
b | 36.5485 ± 0.0004 Å |
c | 33.0304 ± 0.0003 Å |
α | 90° |
β | 105.179 ± 0.001° |
γ | 90° |
Cell volume | 23157.4 ± 0.4 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0856 |
Residual factor for significantly intense reflections | 0.0746 |
Weighted residual factors for significantly intense reflections | 0.1975 |
Weighted residual factors for all reflections included in the refinement | 0.2024 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 1.54186 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302183 (current) | 2025-09-19 | cif/ Adding structures of 1575828, 1575829, 1575830 via cif-deposit CGI script. |
1575829.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.