Information card for entry 7716970
| Formula |
C22 H32 Cl2 N4 O14 Pd |
| Calculated formula |
C22 H32 Cl2 N4 O14 Pd |
| Title of publication |
A combined solid state, solution and DFT study of a dimethyl-cyclen-Pd(II) complex. |
| Authors of publication |
Paderni, Daniele; Voccia, Maria; Macedi, Eleonora; Formica, Mauro; Giorgi, Luca; Caporaso, Lucia; Fusi, Vieri |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2024 |
| Journal volume |
53 |
| Journal issue |
34 |
| Pages of publication |
14300 - 14314 |
| a |
19.6006 ± 0.0009 Å |
| b |
9.2491 ± 0.0004 Å |
| c |
17.4562 ± 0.0012 Å |
| α |
90° |
| β |
119.85 ± 0.001° |
| γ |
90° |
| Cell volume |
2744.8 ± 0.3 Å3 |
| Cell temperature |
100 ± 2 K |
| Ambient diffraction temperature |
100 ± 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 |
0.0399 |
| Residual factor for significantly intense reflections |
0.0397 |
| Weighted residual factors for significantly intense reflections |
0.1109 |
| Weighted residual factors for all reflections included in the refinement |
0.1111 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.063 |
| Diffraction radiation wavelength |
1.54178 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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