Information card for entry 7046727
| Formula |
C32 H46 Cu2 N4 O7 |
| Calculated formula |
C32 H46 Cu2 N4 O7 |
| Title of publication |
β-Ketoiminato-based copper(ii) complexes as CVD precursors for copper and copper oxide layer formation. |
| Authors of publication |
Pousaneh, Elaheh; Korb, Marcus; Dzhagan, Volodymyr; Weber, Marcus; Noll, Julian; Mehring, Michael; Zahn, Dietrich R. T.; Schulz, Stefan E.; Lang, Heinrich |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2018 |
| Journal volume |
47 |
| Journal issue |
30 |
| Pages of publication |
10002 - 10016 |
| a |
12.9343 ± 0.0007 Å |
| b |
9.8945 ± 0.0004 Å |
| c |
13.0557 ± 0.0006 Å |
| α |
90° |
| β |
92.231 ± 0.004° |
| γ |
90° |
| Cell volume |
1669.58 ± 0.14 Å3 |
| Cell temperature |
115 ± 0.1 K |
| Ambient diffraction temperature |
115 ± 0.1 K |
| Number of distinct elements |
5 |
| Space group number |
13 |
| Hermann-Mauguin space group symbol |
P 1 2/n 1 |
| Hall space group symbol |
-P 2yac |
| Residual factor for all reflections |
0.0397 |
| Residual factor for significantly intense reflections |
0.03 |
| Weighted residual factors for significantly intense reflections |
0.0676 |
| Weighted residual factors for all reflections included in the refinement |
0.0706 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.021 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7046727.html
