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Information card for entry 7708639
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Coordinates | 7708639.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H22 N2 O3 Ru S |
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Calculated formula | C16 H22 N2 O3 Ru S |
Title of publication | Role of the (pseudo)halido ligand in ruthenium(II) <i>p</i>-cymene α-amino acid complexes in speciation, protein reactivity and cytotoxicity. |
Authors of publication | Biancalana, Lorenzo; Zanda, Emanuele; Hadiji, Mouna; Zacchini, Stefano; Pratesi, Alessandro; Pampaloni, Guido; Dyson, Paul J.; Marchetti, Fabio |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
a | 5.9679 ± 0.0009 Å |
b | 9.9595 ± 0.0015 Å |
c | 14.192 ± 0.002 Å |
α | 90° |
β | 90.801 ± 0.005° |
γ | 90° |
Cell volume | 843.5 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0548 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.0885 |
Weighted residual factors for all reflections included in the refinement | 0.091 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 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/7708639.html
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structural data.