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Information card for entry 4083873
Preview
Coordinates | 4083873.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H24 Cl F6 N2 P Ru S2 |
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Calculated formula | C27 H24 Cl F6 N2 P Ru S2 |
SMILES | c1ccccc1[S]1CN2c3ccccc3N(C2=[S][Ru]234561([cH]1[cH]2[cH]3[cH]4[cH]5[cH]61)Cl)Cc1ccccc1.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | 2-Propanol vs Glycerol as Hydrogen Source in Catalytic Activation of Transfer Hydrogenation with (η6-Benzene)ruthenium(II) Complexes of Unsymmetrical Bidentate Chalcogen Ligands |
Authors of publication | Sharma, Alpesh K.; Joshi, Hemant; Sharma, Kamal Nayan; Gupta, Pancham L.; Singh, Ajai K. |
Journal of publication | Organometallics |
Year of publication | 2014 |
Pages of publication | 140702161836008 |
a | 7.481 ± 0.004 Å |
b | 19.984 ± 0.01 Å |
c | 18.954 ± 0.009 Å |
α | 90° |
β | 98.526 ± 0.012° |
γ | 90° |
Cell volume | 2802 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1482 |
Residual factor for significantly intense reflections | 0.089 |
Weighted residual factors for significantly intense reflections | 0.1561 |
Weighted residual factors for all reflections included in the refinement | 0.1784 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4083873.html
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