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Information card for entry 4308641
Preview
| Coordinates | 4308641.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | [Ni(3MeOsalamo)(H2O)2] |
|---|---|
| Formula | C18 H22 N2 Ni O8 |
| Calculated formula | C18 H22 N2 Ni O8 |
| SMILES | [Ni]123(Oc4c(cccc4OC)C=[N]1OCCO[N]2=Cc1c(c(ccc1)OC)O3)([OH2])[OH2] |
| Title of publication | Novel Thiosalamo Ligand as a Remarkably Stable N2S2 Salen-Type Chelate and Synthesis of a Nickel(II) Complex |
| Authors of publication | Shigehisa Akine; Tatsuya Nabeshima |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 1205 - 1207 |
| a | 23.795 ± 0.004 Å |
| b | 10.8068 ± 0.0016 Å |
| c | 7.5256 ± 0.0015 Å |
| α | 90° |
| β | 107.184 ± 0.01° |
| γ | 90° |
| Cell volume | 1848.8 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.1549 |
| Residual factor for significantly intense reflections | 0.0741 |
| Weighted residual factors for significantly intense reflections | 0.1612 |
| Weighted residual factors for all reflections included in the refinement | 0.2095 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301836 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/30/ Each referenced PubChem compound corresponds to the full crystal structure. |
4308641.cif |
| 179124 | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/86. |
4308641.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4308641.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4308641.cif |
| 1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4308641.cif |
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Users of the data should acknowledge the original authors of the
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