Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565988
Preview
Coordinates | 1565988.cif |
---|---|
Structure factors | 1565988.hkl |
Original paper (by DOI) | HTML |
Formula | C36 H54 N8 Ni2 O8 |
---|---|
Calculated formula | C36 H54 N8 Ni2 O8 |
Title of publication | Design, structural characterization and Hirshfeld surface analysis of Ni(II) and Zn(II) coordination polymers using mixed linker synthetic strategy based on tetratopic and macrocyclic N-donor ligands |
Authors of publication | Dissem, Nour; Ferhi, Najmeddine; Maris, Thierry; Duong, Adam |
Journal of publication | Journal of Molecular Structure |
Year of publication | 2022 |
Journal volume | 1254 |
Pages of publication | 132317 |
a | 8.1759 ± 0.0005 Å |
b | 10.9024 ± 0.0007 Å |
c | 11.1088 ± 0.0007 Å |
α | 98.356 ± 0.003° |
β | 99.482 ± 0.002° |
γ | 100.719 ± 0.003° |
Cell volume | 943.68 ± 0.1 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 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 | 0.0634 |
Residual factor for significantly intense reflections | 0.0626 |
Weighted residual factors for significantly intense reflections | 0.1968 |
Weighted residual factors for all reflections included in the refinement | 0.1972 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
272079 (current) | 2022-01-16 | cif/ hkl/ Adding structures of 1565988 via cif-deposit CGI script. |
1565988.cif 1565988.hkl |
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.