Structures by: Loo Y.

Total: 30

BSPAnt

C28H22S2

Lijia YanYang ZhaoHongtao YuZhao HuYaowu HeAiyuan LiOsamu GotoChaoyi YanTing ChenRunfeng ChenYueh-Lin LooDmitrii F. PerepichkaHong MengWei Huang

Journal of Materials Chemistry C (2016) 4, 3517-3522

a=6.0345(3)Å   b=7.6843(4)Å   c=22.6054(16)Å

α=92.827(7)°   β=96.554(7)°   γ=90.103(6)°

BOPAnt

C28H22O2

Lijia YanYang ZhaoHongtao YuZhao HuYaowu HeAiyuan LiOsamu GotoChaoyi YanTing ChenRunfeng ChenYueh-Lin LooDmitrii F. PerepichkaHong MengWei Huang

Journal of Materials Chemistry C (2016) 4, 3517-3522

a=7.4376(2)Å   b=6.16290(10)Å   c=42.296(3)Å

α=90°   β=90°   γ=90°

BEPAnt

C30H26

Lijia YanYang ZhaoHongtao YuZhao HuYaowu HeAiyuan LiOsamu GotoChaoyi YanTing ChenRunfeng ChenYueh-Lin LooDmitrii F. PerepichkaHong MengWei Huang

Journal of Materials Chemistry C (2016) 4, 3517-3522

a=22.6620(15)Å   b=7.71880(10)Å   c=6.04260(10)Å

α=90°   β=92.479(7)°   γ=90°

C32H36S2Si

C32H36S2Si

Rawad K. HallaniKarl J. ThorleyAnna K. HaileySean R. ParkinYueh-Lin LooJohn E. Anthony

Journal of Materials Chemistry C (2015) 3, 8956-8962

a=13.8929(1)Å   b=8.6826(1)Å   c=24.1422(2)Å

α=90°   β=106.5718(4)°   γ=90°

C32H36S2Si,C31H33S2Si,CH3

C32H36S2Si,C31H33S2Si,CH3

Rawad K. HallaniKarl J. ThorleyAnna K. HaileySean R. ParkinYueh-Lin LooJohn E. Anthony

Journal of Materials Chemistry C (2015) 3, 8956-8962

a=18.6511(5)Å   b=19.2711(5)Å   c=16.3771(4)Å

α=90°   β=106.356(2)°   γ=90°

C32H36S2Si

C32H36S2Si

Rawad K. HallaniKarl J. ThorleyAnna K. HaileySean R. ParkinYueh-Lin LooJohn E. Anthony

Journal of Materials Chemistry C (2015) 3, 8956-8962

a=13.9118(1)Å   b=8.7857(1)Å   c=23.9007(2)Å

α=90°   β=105.8296(3)°   γ=90°

C44H52N2O2S2Si2,C7H8

C44H52N2O2S2Si2,C7H8

Zhong LiYee-Fun LimJongbok KimSean ParkinYueh-Lin LooGeorge MalliarasJohn E.Anthony

Chem.Commun. (2011) 47, 7617

a=11.1843(3)Å   b=14.8367(4)Å   c=15.7732(4)Å

α=63.054(1)°   β=77.064(1)°   γ=89.140(1)°

C44H52N2O2S2Si2

C44H52N2O2S2Si2

Zhong LiYee-Fun LimJongbok KimSean ParkinYueh-Lin LooGeorge MalliarasJohn E.Anthony

Chem.Commun. (2011) 47, 7617

a=10.6703(3)Å   b=16.2068(4)Å   c=12.0490(3)Å

α=90.00°   β=106.683(1)°   γ=90.00°