Crystal Structure of Spiro-OMeTABPDOT
| Id | 1519450 |
| Common name | Spiro-OMeTABPDOT |
| Chemical name | 4,4',4'',4'''-(2H,2'H,4H,4'H-3,3'-spiro-bi[thieno[3,4-b][1,4]dioxepine]-6, 6',8,8'-tetrayl)tetrakis(N,N-bis(4-methoxyphenyl)aniline) |
| a (Å) | 43.879(9) |
| b (Å) | 9.5887(19) |
| c (Å) | 25.050(5) |
| α (°) | 90.00 |
| β (°) | 109.94(3) |
| γ (°) | 90.00 |
| V (Å3) | 9908(4) |
| Space group | C 1 c 1 |
| Temperature (K) | 170(2) |
| Rint | 0.1553 |
Publication: Energy Environ. Sci. (2015) 8, 7 1986