Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4131166
Preview
Coordinates | 4131166.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C172 H63 Ag4 N4 O17 |
---|---|
Calculated formula | C172 H63 Ag4 N4 O17 |
Title of publication | Silver(I)-Mediated Modification, Dimerization, and Polymerization of an Open-Cage Fullerene. |
Authors of publication | Aghabali, Amineh; Jun, Sharon; Olmstead, Marilyn M.; Balch, Alan L. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 50 |
Pages of publication | 16459 - 16465 |
a | 11.5733 ± 0.0004 Å |
b | 22.8941 ± 0.0008 Å |
c | 29.5418 ± 0.0009 Å |
α | 71.278 ± 0.002° |
β | 82.596 ± 0.002° |
γ | 83.746 ± 0.002° |
Cell volume | 7332.4 ± 0.4 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1099 |
Residual factor for significantly intense reflections | 0.0912 |
Weighted residual factors for significantly intense reflections | 0.232 |
Weighted residual factors for all reflections included in the refinement | 0.2442 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/4131166.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.