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Information card for entry 4082488
Preview
Coordinates | 4082488.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H57 F12 O4 P Ru Sb2 |
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Calculated formula | C40 H57 F12 O4 P Ru Sb2 |
Title of publication | Arene‒Ruthenium Chemistry and Brønsted Acid Catalysis of a Chiral Phosphane-Hydroxyl Ligand |
Authors of publication | Carmona, Daniel; Lamata, M. Pilar; Pardo, Pilar; Rodr\?íguez, Ricardo; Lahoz, Fernando J.; Garc\?ía-Orduña, Pilar; Alkorta, Ibon; Elguero, José; Oro, Luis A. |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 3 |
Pages of publication | 616 |
a | 11.773 ± 0.002 Å |
b | 11.594 ± 0.002 Å |
c | 18.105 ± 0.003 Å |
α | 90° |
β | 103.256 ± 0.003° |
γ | 90° |
Cell volume | 2405.4 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0852 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for significantly intense reflections | 0.0954 |
Weighted residual factors for all reflections included in the refinement | 0.1102 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
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/4082488.html
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