Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712232
Preview
Coordinates | 7712232.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | DUT-8(Cu)-DMF |
---|---|
Formula | C30 H24 Cu2 N2 O8 |
Calculated formula | C30 H24 Cu2 N2 O8 |
Title of publication | Particle size-dependent flexibility in DUT-8(Cu) pillared layer metal-organic framework. |
Authors of publication | Maliuta, Mariia; Senkovska, Irena; Thümmler, Ronja; Ehrling, Sebastian; Becker, Sophi; Romaka, Vitaliy; Bon, Volodymyr; Evans, Jack D.; Kaskel, Stefan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 9 |
Pages of publication | 2816 - 2824 |
a | 18.51 ± 0.004 Å |
b | 18.37 ± 0.004 Å |
c | 9.68 ± 0.0019 Å |
α | 90° |
β | 96.31 ± 0.03° |
γ | 90° |
Cell volume | 3271.5 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.1213 |
Residual factor for significantly intense reflections | 0.1056 |
Weighted residual factors for significantly intense reflections | 0.3546 |
Weighted residual factors for all reflections included in the refinement | 0.3751 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.8939 Å |
Diffraction radiation type | synchrotron |
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/7712232.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.