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Information card for entry 4086399
Preview
Coordinates | 4086399.cif |
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Original paper (by DOI) | HTML |
Chemical name | μ-dinitrogen-<i>bis</i>-{(1,1'-dimethyl-3,3'-methylenedi-imidazoline-2,2'- diylidene)-(κ^3^ <i>N</i>,<i>N'</i>,<i>N"</i>-<i>tris</i>(pyrazolyl)borate}- ruthenium(II)} <i>bis</i>{<i>tetrakis</i>{3,5-bis(trifluoromethyl)phenyl}borate} |
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Formula | C50 H34 B2 F24 N11 Ru |
Calculated formula | C50 H34 B2 F24 N11 Ru |
Title of publication | Activation of Propargyl Alcohols by TpRu Complexes Bearing a Bidentate NHC Ligand |
Authors of publication | Jiménez-Tenorio, Manuel; Puerta, M. Carmen; Valerga, Pedro |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 3 |
Pages of publication | 388 |
a | 13.13 ± 0.003 Å |
b | 29.612 ± 0.006 Å |
c | 14.798 ± 0.003 Å |
α | 90° |
β | 93.27 ± 0.03° |
γ | 90° |
Cell volume | 5744 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0733 |
Residual factor for significantly intense reflections | 0.0672 |
Weighted residual factors for significantly intense reflections | 0.1677 |
Weighted residual factors for all reflections included in the refinement | 0.1753 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4086399.html
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