Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573304
Preview
Coordinates | 1573304.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H39 Au3 N6 |
---|---|
Calculated formula | C36 H39 Au3 N6 |
Title of publication | Nano onions based on an amphiphilic Au<sub>3</sub>(pyrazolate)<sub>3</sub> complex. |
Authors of publication | Solea, Atena B.; Dermutas, Davide; Fadaei-Tirani, Farzaneh; Leanza, Luigi; Delle Piane, Massimo; Pavan, Giovanni M.; Severin, Kay |
Journal of publication | Nanoscale |
Year of publication | 2025 |
Journal volume | 17 |
Journal issue | 2 |
Pages of publication | 1007 - 1012 |
a | 5.92744 ± 0.00009 Å |
b | 13.7395 ± 0.0003 Å |
c | 20.7053 ± 0.0004 Å |
α | 79.4971 ± 0.0016° |
β | 83.0769 ± 0.0013° |
γ | 85.9397 ± 0.0013° |
Cell volume | 1643.84 ± 0.05 Å3 |
Cell temperature | 139.99 ± 0.1 K |
Ambient diffraction temperature | 139.99 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0372 |
Residual factor for significantly intense reflections | 0.0306 |
Weighted residual factors for significantly intense reflections | 0.0789 |
Weighted residual factors for all reflections included in the refinement | 0.0814 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
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 |
---|---|---|---|
298974 (current) | 2025-04-05 | cif/ Updating files of 1573304 Original log message: Adding full bibliography for 1573304.cif. |
1573304.cif |
296129 | 2024-11-27 | cif/ Adding structures of 1573304 via cif-deposit CGI script. |
1573304.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.