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Structure of the Head-to-tail Cis-anti-cis Photodimer of 2-methylbenzobthiophene 1,1-dioxide

机译:2-甲基苯并b噻吩1,1-二氧化物头到尾顺式-反式光电二聚体的结构

摘要

r-1,c-2,t-3,t-4-Di(2',3'-benzothiophene 1,1-dioxide)-1,3-dimethylcyclobutane (alternative name: 5a,10a-dimethyldibenzo[d:d']cyclobuta[1,2-b:4,3-b']-dithiophene 5,5,10,10-tetraoxide), C18H16O4S2, M(r) = 360.4, monoclinic, P2(1)/a, a = 6.918 (1), b = 12.270 (1), c = 9.283 (1) angstrom, beta = 104.13 (2)-degrees, V = 764.1 (2) angstrom 3, Z = 2, D(x) = 1.56 Mg m-3, lambda(Cu K-alpha) = 1.54178 angstrom, mu = 3.29 mm-1, F(000) = 376, T = 293 K, R = 0.051 for 1357 observed reflections. The molecular structure shows no significant differences in bond lengths and bond angles between the two benzo[b]thiophene groups. A crystallographic centre of symmetry coincides with the cyclobutane ring and this dimer possesses a cis-anti-cis structure.
机译:r-1,c-2,t-3,t-4-Di(2',3'-苯并噻吩1,1-二氧化物)-1,3-二甲基环丁烷(替代名称:5a,10a-二甲基二苯并[d:d '] cyclobuta [1,2-b:4,3-b']-二噻吩5,5,10,10-四氧化物),C18H16O4S2,M(r)= 360.4,单斜晶系,P2(1)/ a,a = 6.918(1),b = 12.270(1),c = 9.283(1)埃,beta = 104.13(2)-度,V = 764.1(2)埃3,Z = 2,D(x)= 1.56 Mg m -3,λ(Cu K-alpha)= 1.54178埃,mu = 3.29 mm-1,F(000)= 376,T = 293 K,R = 0.051,观察到1357个反射。分子结构显示两个苯并[b]噻吩基团之间的键长和键角无显着差异。晶体学的对称中心与环丁烷环重合,并且该二聚体具有顺式-反-顺式结构。

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