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Information card for entry 7701471
Preview
| Coordinates | 7701471.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H42 Cl N3 O3 P2 Ru |
|---|---|
| Calculated formula | C49 H42 Cl N3 O3 P2 Ru |
| Title of publication | Cooperative Ruthenium Complex Catalyzed Multicomponent Synthesis of Pyrimidines |
| Authors of publication | Maji, Milan; Kundu, Sabuj |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 12.1744 ± 0.0003 Å |
| b | 12.4671 ± 0.0003 Å |
| c | 16.7201 ± 0.0004 Å |
| α | 70.504 ± 0.001° |
| β | 73.136 ± 0.001° |
| γ | 73.702 ± 0.001° |
| Cell volume | 2241.36 ± 0.1 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0509 |
| Residual factor for significantly intense reflections | 0.0386 |
| Weighted residual factors for significantly intense reflections | 0.0847 |
| Weighted residual factors for all reflections included in the refinement | 0.0903 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223274 (current) | 2019-11-05 | cif/ Adding structures of 7701471, 7701472, 7701473, 7701474 via cif-deposit CGI script. |
7701471.cif |
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Users of the data should acknowledge the original authors of the
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