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Information card for entry 4071502
Preview
Coordinates | 4071502.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Ru(2-t-BuOOC-cyclopentanonato)(PNNP)]PF6 |
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Formula | C110.22 H110 Cl4.51 F12 N4 O6 P6 Ru2 |
Calculated formula | C110.227 H110 Cl4.506 F12 N4 O6 P6 Ru2 |
Title of publication | Acidic Ruthenium PNNP Complexes of Non-enolized 1,3-Dicarbonyl Compounds as Catalysts for Asymmetric Michael Addition |
Authors of publication | Santoro, Francesco; Althaus, Martin; Bonaccorsi, Cristina; Gischig, Sebastian; Mezzetti, Antonio |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 15 |
Pages of publication | 3866 |
a | 14.9279 ± 0.0011 Å |
b | 16.6872 ± 0.0012 Å |
c | 23.5871 ± 0.0017 Å |
α | 78.051 ± 0.001° |
β | 74.036 ± 0.001° |
γ | 79.288 ± 0.001° |
Cell volume | 5474.5 ± 0.7 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0573 |
Residual factor for significantly intense reflections | 0.0497 |
Weighted residual factors for significantly intense reflections | 0.1364 |
Weighted residual factors for all reflections included in the refinement | 0.1418 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation probe | x-ray |
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/4071502.html
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