Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567145
Preview
Coordinates | 1567145.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C102 H148 Ag16 Cl F15 N4 O16 S9 |
---|---|
Calculated formula | C102 H148 Ag16 Cl F15 N4 O16 S9 |
Title of publication | An atomically precise silver nanocluster for artificial light-harvesting system through supramolecular functionalization. |
Authors of publication | Das, Anish Kumar; Biswas, Sourav; Manna, Surya Sekhar; Pathak, Biswarup; Mandal, Sukhendu |
Journal of publication | Chemical science |
Year of publication | 2022 |
Journal volume | 13 |
Journal issue | 28 |
Pages of publication | 8355 - 8364 |
a | 17.2901 ± 0.0012 Å |
b | 17.3047 ± 0.0011 Å |
c | 29.001 ± 0.002 Å |
α | 94.002 ± 0.002° |
β | 97.603 ± 0.003° |
γ | 119.287 ± 0.002° |
Cell volume | 7410.1 ± 0.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2174 |
Residual factor for significantly intense reflections | 0.1059 |
Weighted residual factors for significantly intense reflections | 0.2692 |
Weighted residual factors for all reflections included in the refinement | 0.3334 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1567145.html
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.