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Information card for entry 2005438
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Coordinates | 2005438.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Diacetatobis(diethylamine)palladium(II) |
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Formula | C12 H28 N2 O4 Pd |
Calculated formula | C12 H28 N2 O4 Pd |
SMILES | [NH](CC)(CC)[Pd](OC(=O)C)([NH](CC)CC)OC(=O)C |
Title of publication | Bis(acetato-<i>O</i>)bis(pyridine-<i>N</i>)palladium(II) Monohydrate and Bis(acetato-<i>O</i>)bis(diethylamine-<i>N</i>)palladium(II) |
Authors of publication | Kravtsova, S. V.; Romm, I. P.; Stash, A. I.; Belsky, V. K. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 9 |
Pages of publication | 2201 - 2204 |
a | 8.089 ± 0.001 Å |
b | 7.173 ± 0.001 Å |
c | 8.48 ± 0.001 Å |
α | 88.7 ± 0.01° |
β | 65.76 ± 0.01° |
γ | 80.8 ± 0.01° |
Cell volume | 442.37 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0188 |
Residual factor for significantly intense reflections | 0.0188 |
Weighted residual factors for all reflections | 0.048 |
Weighted residual factors for significantly intense reflections | 0.048 |
Goodness-of-fit parameter for all reflections | 1.08 |
Goodness-of-fit parameter for significantly intense reflections | 1.08 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2005438.html
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