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Information card for entry 7718179
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Coordinates | 7718179.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H16 Cl2 Co N4 |
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Calculated formula | C18 H16 Cl2 Co N4 |
Title of publication | A well-defined phosphine free metal-ligand cooperative route for N-alkylation of aromatic amines via activation of renewable alcohols catalyzed by a NNN pincer cobalt(II) complexes |
Authors of publication | Saini, Rahul; Kukreti, Prashant; Chauhan, Rahul; Panwar, Abhishek; Ghosh, Kaushik |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 12.866 ± 0.004 Å |
b | 8.914 ± 0.002 Å |
c | 15.975 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1832.1 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0654 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.1021 |
Weighted residual factors for all reflections included in the refinement | 0.118 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297939 (current) | 2025-03-02 | cif/ Adding structures of 7718179, 7718180 via cif-deposit CGI script. |
7718179.cif |
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