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Information card for entry 7716970
Preview
| Coordinates | 7716970.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294370 (current) | 2024-09-04 | cif/ Adding structures of 7716970 via cif-deposit CGI script. |
7716970.cif |
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