Information card for entry 2023231
Formula |
C44 H48 Cl2 Cu N8 O12 |
Calculated formula |
C44 H48 Cl2 Cu N8 O12 |
Title of publication |
Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. |
Authors of publication |
Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios |
Journal of publication |
Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication |
2024 |
Journal volume |
80 |
Journal issue |
Pt 4 |
Pages of publication |
347 - 359 |
a |
9.3679 ± 0.0009 Å |
b |
10.2347 ± 0.0008 Å |
c |
12.5311 ± 0.0015 Å |
α |
79.661 ± 0.008° |
β |
84.578 ± 0.009° |
γ |
73.249 ± 0.008° |
Cell volume |
1130.6 ± 0.2 Å3 |
Cell temperature |
100 ± 2 K |
Ambient diffraction temperature |
100 ± 2 K |
Number of distinct elements |
6 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.1146 |
Residual factor for significantly intense reflections |
0.0689 |
Weighted residual factors for significantly intense reflections |
0.1506 |
Weighted residual factors for all reflections included in the refinement |
0.1842 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.061 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2023231.html