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Information card for entry 4517149
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Coordinates | 4517149.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Ru2 |
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Formula | C36 H58 Cl3 F3 N2 O7 P2 Ru2 S |
Calculated formula | C36 H58 Cl3 F3 N2 O7 P2 Ru2 S |
Title of publication | Catalyst Evolution in Ruthenium-Catalyzed Coupling of Amines and Alcohols |
Authors of publication | Cherepakhin, Valeriy; Williams, Travis J. |
Journal of publication | ACS Catalysis |
Year of publication | 2019 |
Pages of publication | 56 |
a | 17.416 ± 0.004 Å |
b | 15.909 ± 0.004 Å |
c | 17.479 ± 0.004 Å |
α | 90° |
β | 111.302 ± 0.003° |
γ | 90° |
Cell volume | 4512.1 ± 1.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 9 |
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 | 0.0335 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0633 |
Weighted residual factors for all reflections included in the refinement | 0.0672 |
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 | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
243788 (current) | 2019-11-28 | cif/ Adding structures of 4517149 via cif-deposit CGI script. |
4517149.cif |
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Users of the data should acknowledge the original authors of the
structural data.