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Information card for entry 1544795
Preview
| Coordinates | 1544795.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | cis-dioxo(2-(N-(salicylidene)amino)-4-methylphenolato-N,O,O')-(methanol)-molybdenum(VI) |
|---|---|
| Formula | C16 H19 Mo N O6 |
| Calculated formula | C16 H19 Mo N O6 |
| Title of publication | Towards a global greener process: from solvent-less synthesis of molybdenum(vi) ONO Schiff base complexes to catalyzed olefin epoxidation under organic-solvent-free conditions |
| Authors of publication | Cindrić, Marina; Pavlović, Gordana; Katava, Robert; Agustin, Dominique |
| Journal of publication | New J. Chem. |
| Year of publication | 2017 |
| Journal volume | 41 |
| Journal issue | 2 |
| Pages of publication | 594 |
| a | 6.9126 ± 0.0014 Å |
| b | 7.6578 ± 0.0015 Å |
| c | 31.895 ± 0.006 Å |
| α | 90° |
| β | 92.22 ± 0.03° |
| γ | 90° |
| Cell volume | 1687.1 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0486 |
| Residual factor for significantly intense reflections | 0.0321 |
| Weighted residual factors for significantly intense reflections | 0.0645 |
| Weighted residual factors for all reflections included in the refinement | 0.0699 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 191701 (current) | 2017-02-04 | cif/ Updating files of 1544795, 1544796, 1544797, 1544798, 1544799 Original log message: Adding full bibliography for 1544795--1544799.cif. |
1544795.cif |
| 189175 | 2016-12-17 | cif/ Adding structures of 1544795, 1544796, 1544797, 1544798, 1544799 via cif-deposit CGI script. |
1544795.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.