Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7246084
Preview
Coordinates | 7246084.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H20 N8 O10 Zn2 |
---|---|
Calculated formula | C23 H20 N8 O10 Zn2 |
Title of publication | Solvent induced reversible single-crystal-to-single-crystal structural transformation in dynamic metal organic frameworks: a case of enhanced hydrogen sorption in polycatenated framework |
Authors of publication | Dinda, Susanta; Pahari, Goutam; Maiti, Anupam; Ghoshal, Debajyoti |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 7 |
Pages of publication | 1116 - 1125 |
a | 8.94 ± 0.005 Å |
b | 12.233 ± 0.005 Å |
c | 14.394 ± 0.005 Å |
α | 87.621 ± 0.005° |
β | 72.178 ± 0.005° |
γ | 77.266 ± 0.005° |
Cell volume | 1461.2 ± 1.1 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.071 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1156 |
Weighted residual factors for all reflections included in the refinement | 0.1246 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7246084.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.