Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134787
Preview
Coordinates | 7134787.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5.71 H9.42 Li N O0.35 |
---|---|
Calculated formula | C5 H8 Li N |
Title of publication | Organometallic and zeolitic ultralight MOFs from lithium alkynyl building blocks. |
Authors of publication | Zhang, Ruichen; O'Brien, Tom; Abdilah, Fauzi; White, Andrew J. P.; Lickiss, Paul D.; Davies, Robert P. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2025 |
a | 25.9396 ± 0.0003 Å |
b | 25.9396 ± 0.0003 Å |
c | 25.9396 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 17453.8 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 226 |
Hermann-Mauguin space group symbol | F m -3 c |
Hall space group symbol | -F 4a 2 3 |
Residual factor for all reflections | 0.0607 |
Residual factor for significantly intense reflections | 0.0567 |
Weighted residual factors for significantly intense reflections | 0.1743 |
Weighted residual factors for all reflections included in the refinement | 0.1865 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300291 (current) | 2025-07-03 | cif/ Adding structures of 7134785, 7134786, 7134787, 7134788 via cif-deposit CGI script. |
7134787.cif |
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.