Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1543511
Preview
| Coordinates | 1543511.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H40 N6 Ni S2 |
|---|---|
| Title of publication | Syntheses and Characterization of N,N'-Dipropyl-1,2-ethanediamine and N,N'-diisopropyl-1,2-ethanediamine Complexes of Nickel(II): Thermal Studies and X-Ray Single Crystal Structure Analysis of [Ni(N,N'-Dipropyl-1,2-ethanediamine)2(NCS)2] |
| Authors of publication | Laskar, Inamur Rahaman; Das, Debasis; Mostafa, Golam; Welch, Alan J.; Chaudhuri, Nirmalendu Ray |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1998 |
| Journal volume | 52 |
| Pages of publication | 702 - 708 |
| a | 8.248 ± 0.004 Å |
| b | 10.279 ± 0.004 Å |
| c | 14.929 ± 0.006 Å |
| α | 90° |
| β | 92.57 ± 0.01° |
| γ | 90° |
| Cell volume | 1264.4 ± 0.9 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | No |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 188978 (current) | 2016-12-06 | cif/ (antanas@echidna.ibt.lt) Replacing dummy atoms with unknown values. This is the standard way of marking entries in the COD that do not contain atom coordinates. |
1543511.cif |
| 183886 | 2016-06-23 | cif/ Adding structures of 1543511 via cif-deposit CGI script. |
1543511.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.