Information card for entry 7245634
| Formula |
C111 H87 Cl25 Co2 N8 O16 |
| Calculated formula |
C111 H87 Cl25 Co2 N8 O16 |
| Title of publication |
Design of Coordination Polymers based on combinations of 1,2-diphenylethane-1,2-diyl diisonicotinate with Cu(II), Zn(II), Cd(II) and Co(II) |
| Authors of publication |
Zazouli, Sofia; Kyritsakas, Nathalie; Bulach, Veronique; Ferlay, Sylvie; Jouaiti, Abdelaziz |
| Journal of publication |
CrystEngComm |
| Year of publication |
2022 |
| a |
23.578 ± 0.0007 Å |
| b |
25.621 ± 0.0008 Å |
| c |
20.728 ± 0.0008 Å |
| α |
90° |
| β |
103.378 ± 0.0013° |
| γ |
90° |
| Cell volume |
12181.8 ± 0.7 Å3 |
| Cell temperature |
173 ± 2 K |
| Ambient diffraction temperature |
173 ± 2 K |
| Number of distinct elements |
6 |
| 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 |
0.1911 |
| Residual factor for significantly intense reflections |
0.099 |
| Weighted residual factors for significantly intense reflections |
0.273 |
| Weighted residual factors for all reflections included in the refinement |
0.3232 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.009 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7245634.html
