Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4104764
Preview
Coordinates | 4104764.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H50 In8 N45 O48 |
---|---|
Calculated formula | C60 H32 In8 N42.28 O48 |
Title of publication | Exceptional Stability and High Hydrogen Uptake in Hydrogen-Bonded Metal-Organic Cubes Possessing ACO and AST Zeolite-like Topologies |
Authors of publication | Dorina F. Sava; Victor Ch. Kravtsov; Juergen Eckert; Jarrod F. Eubank; Farid Nouar; Mohamed Eddaoudi |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 10394 - 10396 |
a | 22.418 ± 0.006 Å |
b | 22.418 ± 0.006 Å |
c | 22.418 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11267 ± 5 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 202 |
Hermann-Mauguin space group symbol | F m -3 |
Hall space group symbol | -F 2 2 3 |
Residual factor for all reflections | 0.1054 |
Residual factor for significantly intense reflections | 0.0611 |
Weighted residual factors for significantly intense reflections | 0.1503 |
Weighted residual factors for all reflections included in the refinement | 0.1665 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4104764.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.