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Information card for entry 7226951
Preview
| Coordinates | 7226951.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H18 O4 Pd |
|---|---|
| Calculated formula | C14 H18 O4 Pd |
| Title of publication | Bis(β-diketonato)- and allyl-(β-diketonato)-palladium(ii) complexes: synthesis, characterization and MOCVD application |
| Authors of publication | Assim, K.; Melzer, M.; Korb, M.; Rüffer, T.; Jakob, A.; Noll, J.; Georgi, C.; Schulz, S. E.; Lang, H. |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| Journal volume | 6 |
| Journal issue | 104 |
| Pages of publication | 102557 |
| a | 7.2285 ± 0.0006 Å |
| b | 7.6427 ± 0.0009 Å |
| c | 7.6586 ± 0.0007 Å |
| α | 62.479 ± 0.01° |
| β | 67.121 ± 0.008° |
| γ | 63.114 ± 0.009° |
| Cell volume | 325.9 ± 0.07 Å3 |
| Cell temperature | 111 K |
| Ambient diffraction temperature | 111 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0233 |
| Residual factor for significantly intense reflections | 0.0231 |
| Weighted residual factors for significantly intense reflections | 0.0552 |
| Weighted residual factors for all reflections included in the refinement | 0.0552 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 187647 (current) | 2016-10-28 | cif/ Adding structures of 7226951, 7226952, 7226953 via cif-deposit CGI script. |
7226951.cif |
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Users of the data should acknowledge the original authors of the
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