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Information card for entry 7036784
Preview
Coordinates | 7036784.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H21 Cl F6 N3 P Ru S Se |
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Calculated formula | C22 H21 Cl F6 N3 P Ru S Se |
SMILES | [Ru]123456([Se](c7ccccc7)Cc7[n]1nn(c7)CSc1ccccc1)(Cl)[cH]1[cH]3[cH]2[cH]4[cH]6[cH]51.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Complexes of (η(6)-benzene)ruthenium(ii) with 1,4-bis(phenylthio/seleno-methyl)-1,2,3-triazoles: synthesis, structure and applications in catalytic activation of oxidation and transfer hydrogenation. |
Authors of publication | Saleem, Fariha; Rao, Gyandshwar K.; Kumar, Satyendra; Singh, Mahabir Pratap; Singh, Ajai K. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 44 |
Pages of publication | 19141 - 19152 |
a | 9.3249 ± 0.0008 Å |
b | 10.7293 ± 0.0009 Å |
c | 24.776 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2478.8 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 9 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0208 |
Residual factor for significantly intense reflections | 0.0202 |
Weighted residual factors for significantly intense reflections | 0.0524 |
Weighted residual factors for all reflections included in the refinement | 0.0527 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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