Information card for entry 7043474
| Formula |
C82 H72 Cr2 F36 N22 P6 |
| Calculated formula |
C82 H72 Cr2 F36 N22 P6 |
| Title of publication |
CrIII as an alternative to RuII in metallo-supramolecular chemistry |
| Authors of publication |
Zare, Davood; Doistau, Benjamin; Nozary, Homayoun; Besnard, Céline; Guénée, Laure; Suffren, Yan; Pelé, Anne-Laure; Hauser, Andreas; Piguet, Claude |
| Journal of publication |
Dalton Trans. |
| Year of publication |
2017 |
| a |
10.18638 ± 0.00016 Å |
| b |
12.5709 ± 0.0002 Å |
| c |
21.0644 ± 0.0003 Å |
| α |
104.288 ± 0.0014° |
| β |
90.8897 ± 0.0012° |
| γ |
104.266 ± 0.0014° |
| Cell volume |
2524.92 ± 0.07 Å3 |
| Cell temperature |
180 ± 0.14 K |
| Ambient diffraction temperature |
180 ± 0.14 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 |
0.059 |
| Residual factor for significantly intense reflections |
0.0518 |
| Weighted residual factors for significantly intense reflections |
0.146 |
| Weighted residual factors for all reflections included in the refinement |
0.1535 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.074 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
1.54184 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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