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Information card for entry 1570967
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Coordinates | 1570967.cif |
---|---|
Original IUCr paper | HTML |
Common name | Aquabis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(isonicotinamide-κN)ruthenium(II) bistriflate |
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Chemical name | Aquabis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(isonicotinamide-κ<i>N</i>)ruthenium(II) bis(trifluoromethanesulfonate) |
Formula | C28 H24 F6 N6 O8 Ru S2 |
Calculated formula | C28 H24 F6 N6 O8 Ru S2 |
Title of publication | Aquabis(2,2′-bipyridine-κ2 N,N′)(isonicotinamide-κN)ruthenium(II) bis(trifluoromethanesulfonate) |
Authors of publication | Faubert, Liam; Arman, Hadi D.; Adrian, Rafael A. |
Journal of publication | IUCrData |
Year of publication | 2024 |
Journal volume | 9 |
Journal issue | 2 |
a | 9.7878 ± 0.0001 Å |
b | 26.2103 ± 0.0003 Å |
c | 12.6443 ± 0.0001 Å |
α | 90° |
β | 97.202 ± 0.001° |
γ | 90° |
Cell volume | 3218.19 ± 0.06 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 | 0.0729 |
Residual factor for significantly intense reflections | 0.0712 |
Weighted residual factors for significantly intense reflections | 0.1574 |
Weighted residual factors for all reflections included in the refinement | 0.1585 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/1570967.html
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Users of the data should acknowledge the original authors of the
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