Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561006
Preview
Coordinates | 1561006.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | CUK-1(Co) |
---|---|
Chemical name | CUK-1(Co) MOF |
Formula | C14 H8 Co3 N2 O10 |
Calculated formula | C14 H8 Co3 N2 O10 |
Title of publication | Crystals springing into action: metal‒organic framework CUK-1 as a pressure-driven molecular spring |
Authors of publication | Iacomi, Paul; Lee, Ji Sun; Vanduyfhuys, Louis; Cho, Kyung Ho; Fertey, Pierre; Wieme, Jelle; Granier, Dominique; Maurin, Guillaume; Van Speybroeck, Veronique; Chang, Jong-San; Yot, Pascal G. |
Journal of publication | Chemical Science |
Year of publication | 2021 |
Journal volume | 12 |
Journal issue | 15 |
Pages of publication | 5682 - 5687 |
a | 19.6026 ± 0.0009 Å |
b | 9.2014 ± 0.0009 Å |
c | 11.0368 ± 0.0003 Å |
α | 90° |
β | 99.434 ± 0.003° |
γ | 90° |
Cell volume | 1963.8 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Ambient diffracton pressure | 500000 kPa |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0598 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.16 |
Weighted residual factors for all reflections included in the refinement | 0.1657 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.5137 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/1561006.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.