Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700042
Preview
Coordinates | 7700042.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H2 O7 Zn2 |
---|---|
Calculated formula | C8 H2 O7 Zn2 |
Title of publication | Tuning the supramolecular isomerism of MOF-74 by controlling the synthesis conditions |
Authors of publication | Gheorghe, Andreea; Imaz, Inhar; van der Vlugt, Jarl Ivar; Maspoch, Daniel; Tanase, Stefania |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 22.97 ± 0.005 Å |
b | 22.97 ± 0.005 Å |
c | 15.91 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 7270 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0586 |
Residual factor for significantly intense reflections | 0.056 |
Weighted residual factors for significantly intense reflections | 0.1726 |
Weighted residual factors for all reflections included in the refinement | 0.1746 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.194 |
Diffraction radiation wavelength | 0.72656 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
215382 (current) | 2019-05-22 | cif/ Adding structures of 7700041, 7700042 via cif-deposit CGI script. |
7700042.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.