Crystal Structure of Propylammonium tris(2-aminoethyl)amine-1κ^4^N-di-μ-thio-1:2κ^4^S-dithio- 2κ^2^S-antimony(V)nickel(II)
| Id | 2013008 |
| Chemical name | propylammonium tris(2-aminoethyl)amine-1κ^4^N-di-μ-thio-1:2κ^4^S-dithio- 2κ^2^S-antimony(V)nickel(II) |
| a (Å) | 7.5707(15) |
| b (Å) | 11.303(2) |
| c (Å) | 12.605(3) |
| α (°) | 63.98(3) |
| β (°) | 84.49(3) |
| γ (°) | 82.26(3) |
| V (Å3) | 959.6(4) |
| Space group | P -1 |
| Temperature (K) | 293(2) |
| Rint | 0.019 |
Publication: Acta Crystallographica Section C (2002) 58, 11 m537-m538