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Information card for entry 1570968
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Coordinates | 1570968.cif |
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Original IUCr paper | HTML |
Chemical name | (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(4,4'-dimethoxy-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')palladium(II) bis(trifluoromethanesulfonate) |
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Formula | C24 H20 F6 N4 O8 Pd S2 |
Calculated formula | C24 H20 F6 N4 O8 Pd S2 |
Title of publication | (2,2′-Bipyridine-κ2 N,N′)(4,4′-dimethoxy-2,2′-bipyridine-κ2 N,N′)palladium(II) bis(trifluoromethanesulfonate) |
Authors of publication | Vargas, Brittney B.; Arman, Hadi D.; Adrian, Rafael A. |
Journal of publication | IUCrData |
Year of publication | 2024 |
Journal volume | 9 |
Journal issue | 2 |
a | 14.434 ± 0.0003 Å |
b | 13.9644 ± 0.0002 Å |
c | 14.2126 ± 0.0002 Å |
α | 90° |
β | 102.536 ± 0.0016° |
γ | 90° |
Cell volume | 2796.43 ± 0.08 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0413 |
Residual factor for significantly intense reflections | 0.0376 |
Weighted residual factors for significantly intense reflections | 0.0966 |
Weighted residual factors for all reflections included in the refinement | 0.0999 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/1570968.html
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