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Information card for entry 1557218
Preview
| Coordinates | 1557218.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Cu(tbima)(N03)](NO3).H20 |
|---|---|
| Formula | C24 H23 Cu N9 O7 |
| Calculated formula | C24 Cu N9 O7 |
| SMILES | [Cu]1234([O]=N(=O)O1)[N](Cc1n2c2ccccc2n1)(Cc1n3c2ccccc2n1)Cc1n4c2ccccc2n1.O=N(=O)[O-].O |
| Title of publication | Copper(II) Complex of the Tripodal Ligand Tris((benzimidazol-2-yl)methyl)amine and its Bonding to a Sulfur Ligand of Thiolate Character |
| Authors of publication | Sletten, Jorunn; Grove, Hilde |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1997 |
| Journal volume | 51 |
| Pages of publication | 822 - 831 |
| a | 9.791 ± 0.003 Å |
| b | 9.644 ± 0.003 Å |
| c | 13.622 ± 0.004 Å |
| α | 96.31 ± 0.02° |
| β | 96.93 ± 0.01° |
| γ | 97.08 ± 0.01° |
| Cell volume | 1256.9 ± 0.7 Å3 |
| Ambient diffraction temperature | 104 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.044 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.542 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 247552 (current) | 2020-02-04 | cif/ Adding structures of 1557218 via cif-deposit CGI script. |
1557218.cif |
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