Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4111139
Preview
Coordinates | 4111139.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | MOF-CoFe/AgBF~4~-1 |
---|---|
Formula | C84 H60 Ag2 B2 Co F8 Fe N18 |
Calculated formula | C84 H60 Ag2 B2 Co F8 Fe N18 |
Title of publication | Topological Control in Heterometallic Metal-Organic Frameworks by Anion Templating and Metalloligand Design |
Authors of publication | Sara R. Halper; Loi Do; Jay R. Stork; Seth M. Cohen |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2006 |
Journal volume | 128 |
Pages of publication | 15255 - 15268 |
a | 26.939 ± 0.006 Å |
b | 12.335 ± 0.003 Å |
c | 33.458 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11118 ± 4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.1256 |
Residual factor for significantly intense reflections | 0.0738 |
Weighted residual factors for significantly intense reflections | 0.188 |
Weighted residual factors for all reflections included in the refinement | 0.209 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/4111139.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.