Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557219
Preview
| Coordinates | 1557219.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Cu2(tbima)2(att)](N03)3.H20.C2H5OH |
|---|---|
| Formula | C52 H53 Cu2 N21 O11 S |
| Calculated formula | C52 Cu2 N21 O11 S |
| 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 | 13.339 ± 0.005 Å |
| b | 14.151 ± 0.004 Å |
| c | 16.232 ± 0.006 Å |
| α | 103.05 ± 0.02° |
| β | 108.82 ± 0.03° |
| γ | 93.21 ± 0.02° |
| Cell volume | 2797.5 ± 1.8 Å3 |
| Ambient diffraction temperature | 107 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.777 |
| 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 |
|---|---|---|---|
| 247553 (current) | 2020-02-04 | cif/ Adding structures of 1557219 via cif-deposit CGI script. |
1557219.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.