首页> 外文OA文献 >Structures of chlorohydroxobis(pentamethylcyclopentadienyl)tantalum(V) trifluoromethanesulfonate (triflate) and dihydroxobis(pentamethylcyclopentadienyl)tantalum(V) triflate
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Structures of chlorohydroxobis(pentamethylcyclopentadienyl)tantalum(V) trifluoromethanesulfonate (triflate) and dihydroxobis(pentamethylcyclopentadienyl)tantalum(V) triflate

机译:三氟甲磺酸氯氟双(五甲基环戊二烯基)钽(V)和三氟甲磺酸二氢双(五甲基环戊二烯基)钽(V)的结构

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摘要

[Ta(C_(10)H_(15))2(C1)(OH)][CF_3SO_3] (I), Mr = 652.94, monoclinic, P2_1/n, a = 9.965(7), b = 18.796 (5), c = 13.269 (3)Å, β = 94.02 (3)°, V = 2479-2 (19)Å^3, Z = 4, D_x = 1.75 g cm^(-3), λ(Mo Kce) = 0.71073 Å, µ = 46 cm^(-1), F(000) = 1288, room temperature, R = 0.107 for 3702 reflections with F_o^2 > 0 [R=0.053 for 2094 reflections with F_o^2 > 3σ(F_o^2)]. [Ta(C_(10)H_(15))_2(OH)_2][CF_3SO_3] (II), M_r = 634.49, triclinic, P1, a = 10⋅052 (2), b = 10⋅111 (2), c = 12⋅739(2) Å, ɑ = 71⋅38(2), β = 78⋅21 (1), y = 77⋅40 (2)°, V = 1184⋅7 (4)Å^3, Z = 2, D_x =ud1⋅78 g cm^(-3), λ(Mo Kɑ) = 0⋅71073 Å, µ = 47 cm^(-1) F(000) = 628, room temperature, R = 0⋅032 for 4046udreflections with Fo g > 0 [R = 0⋅026 for 3664 reflectionsudwith F_o^2 > 3σ(F_o^2)]. Severe disorder of the triflateudanion in (I) led to a less satisfactory structure, butudcations in both compounds are well defined, withudnormal Ta─Cp^* geometry. Ta─C1 2⋅343 (4), Ta─O 1⋅853 (8)Å and C1─Ta─O 96⋅4 (3)° in (I); Ta─O 1⋅907(6)A and O─Ta─O 100⋅4(2)° in (II). Tantalum-bound OH groups are hydrogen bonded to triflate O atoms.
机译:[Ta(C_(10)H_(15))2(C1)(OH)] [CF_3SO_3](I),Mr = 652.94,单斜晶,P2_1 / n,a = 9.965(7),b = 18.796(5) ,c = 13.269(3)Å,β= 94.02(3)°,V = 2479-2(19)Å^ 3,Z = 4,D_x = 1.75 g cm ^(-3),λ(Mo Kce)= 0.71073Å,µ = 46 cm ^(-1),F(000)= 1288,室温,对于F_o ^ 2> 0的3702次反射,R = 0.107 [对于F_o ^ 2>3σ(F_o)的2094次反射,R = 0.053 ^ 2)]。 [Ta(C_(10)H_(15))_ 2(OH)_2] [CF_3SO_3](II),M_r = 634.49,三斜晶系,P1,a =10⋅052(2),b =10⋅111(2) ,c =12⋅739(2)Å,ɑ=71⋅38(2),β=78⋅21(1),y =77⋅40(2)°,V =1184⋅7(4)Å^ 3 ,Z = 2,D_x = ud1⋅78g cm ^(-3),λ(MoKɑ)=0⋅71073Å,µ = 47 cm ^(-1)F(000)= 628,室温,R对于4046 fog> 0的udrefs =0⋅032[对于3664反射的ud =0⋅026 F_o ^ 2>3σ(F_o ^ 2)] ud。 (I)中的三氟甲磺酸根/铀离子的严重紊乱导致结构不太令人满意,但是两种化合物的结合都得到了很好的定义,Ta-Cp ^ *几何形状异常。 (I)中的Ta─C12⋅343(4),Ta─O1⋅853(8)Å和C1─Ta─O96⋅4(3)°; (II)中的Ta─O1⋅907(6)A和O─Ta─O100⋅4(2)°。钽键合的OH基团是氢键合的三氟甲磺酸盐O原子。

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