Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4122461
Preview
Coordinates | 4122461.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H24 N6 O9 Zn3 |
---|---|
Calculated formula | C48 H24 N6 O9 Zn3 |
Title of publication | Energy Transfer on Demand: Photoswitch-Directed Behavior of Metal-Porphyrin Frameworks. |
Authors of publication | Williams, Derek E.; Rietman, Joseph A.; Maier, Josef M.; Tan, Rui; Greytak, Andrew B.; Smith, Mark D.; Krause, Jeanette A.; Shustova, Natalia B. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 34 |
Pages of publication | 11886 |
a | 16.71 ± 0.003 Å |
b | 16.71 ± 0.003 Å |
c | 29.89 ± 0.009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8346 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :2 |
Hall space group symbol | -P 4a 2a |
Residual factor for all reflections | 0.1025 |
Residual factor for significantly intense reflections | 0.0536 |
Weighted residual factors for significantly intense reflections | 0.1407 |
Weighted residual factors for all reflections included in the refinement | 0.1579 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.904 |
Diffraction radiation wavelength | 1.0333 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4122461.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.