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Information card for entry 7701472
Preview
| Coordinates | 7701472.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | complex_C |
|---|---|
| Formula | C51 H45 Cl3 N3 O2 P2 Ru |
| Calculated formula | C51 H45 Cl3 N3 O2 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 | 19.4234 ± 0.0008 Å |
| b | 14.5749 ± 0.0007 Å |
| c | 16.5414 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4682.8 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0688 |
| Residual factor for significantly intense reflections | 0.0501 |
| Weighted residual factors for significantly intense reflections | 0.09 |
| Weighted residual factors for all reflections included in the refinement | 0.0984 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7701472.cif |
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