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Information card for entry 7160713
Preview
Coordinates | 7160713.cif |
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Original paper (by DOI) | HTML |
Formula | C48 H38 Cl3 N3 O P2 Ru |
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Calculated formula | C48 H38 Cl3 N3 O P2 Ru |
Title of publication | RuII-amidobis(phosphine) catalyzed alkylation of indole and epoxide opening followed by α-alkylation through alcohol oxidation |
Authors of publication | Sonawane, Sachin Changdev; Kaur, Bhupinder; Arya, Hanshika; Gourkhede, Rani; Balakrishna, Maravanji Shivaramaiah |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2025 |
a | 27.8316 ± 0.0015 Å |
b | 18.4858 ± 0.0008 Å |
c | 19.7674 ± 0.001 Å |
α | 90° |
β | 108.705 ± 0.006° |
γ | 90° |
Cell volume | 9633 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1767 |
Residual factor for significantly intense reflections | 0.1211 |
Weighted residual factors for significantly intense reflections | 0.2954 |
Weighted residual factors for all reflections included in the refinement | 0.362 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301945 (current) | 2025-08-30 | cif/ Adding structures of 7160713 via cif-deposit CGI script. |
7160713.cif |
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Users of the data should acknowledge the original authors of the
structural data.