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Information card for entry 7226951
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Coordinates | 7226951.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H18 O4 Pd |
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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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7226951.html
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structural data.