Information card for entry 8104570
| Formula |
C14 H11 Cu0.5 N O2 |
| Calculated formula |
C14 H11 Cu0.5 N O2 |
| Title of publication |
The crystal structure of bis(benzoato-κ2 O,O′)-(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)-copper(II), C28H22CuN2O4 |
| Authors of publication |
Yang, Fei; Liu, Pengju; Guo, Libing; Xian, Dong |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2021 |
| Journal volume |
236 |
| Journal issue |
6 |
| Pages of publication |
1219 - 1221 |
| a |
17.2971 ± 0.0003 Å |
| b |
14.4409 ± 0.0003 Å |
| c |
9.5617 ± 0.0002 Å |
| α |
90° |
| β |
90.58 ± 0.002° |
| γ |
90° |
| Cell volume |
2388.25 ± 0.08 Å3 |
| Cell temperature |
293 K |
| Ambient diffraction temperature |
293 K |
| Number of distinct elements |
5 |
| 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 |
0.0567 |
| Residual factor for significantly intense reflections |
0.0536 |
| Weighted residual factors for significantly intense reflections |
0.1365 |
| Weighted residual factors for all reflections included in the refinement |
0.1406 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.083 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
1.54184 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/8104570.html
