Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1100216
Preview
| Coordinates | 1100216.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tetrakis(μ~3~-Trimethylphosphoraneiminato)-tris(trifluoromethanesulfonato-O,O')-(trifluoromethanesulfonato-O)-tetra-nickel(II) |
|---|---|
| Formula | C16 H36 F12 N4 Ni4 O12 P4 S4 |
| Calculated formula | C16 H36 F15 N4 Ni4 O14 P4 S4 |
| Title of publication | Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~] |
| Authors of publication | Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2001 |
| Journal volume | 627 |
| Journal issue | 4 |
| Pages of publication | 747 - 754 |
| a | 15.6666 ± 0.0015 Å |
| b | 14.7993 ± 0.001 Å |
| c | 19.6063 ± 0.0018 Å |
| α | 90° |
| β | 105.908 ± 0.009° |
| γ | 90° |
| Cell volume | 4371.72 Å3 |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 4.43 |
| Weighted residual factors for significantly intense reflections | 4.43 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.