Structure of chloro(α,β,γ,δ-tetraphenylporphinato)manganese(III) toluene solvate

Structure of chloro(α,β,γ,δ-tetraphenylporphinato)manganese(III) toluene solvate
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氯(α,β,γ,δ-四苯基卟啉)锰(III)甲苯溶剂合物的结构

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发表时间:
1993
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影响因子:
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通讯作者:
T. Hambley
T. Hambley
中科院分区:
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文献类型:
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作者:
R. Armstrong;G. Foran;T. Hambley

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[Mn(C C7 H8,Mr =795.27,单斜晶系,P2 1 /m,a=9.918(2),B=15.395(3),c=13.453(2)A,β=103.68(1)o,V=1995.8(6)A3,Z=2,Dx =1.323 g cm-3,λ(Mo Kα)=0.71069 A,μ=3.91 cm-1,F(000)=824,T=294 K,最终R=0.034(3049次反射)。锰络合物和甲苯分子位于结晶镜平面上。Mn原子与一个氯代配体和一个四苯基卟啉配体配位,形成近似四方锥构型,四苯基卟啉配体变形后形成鞍形构象
[Mn(C 44 H 28 N 4 )Cl].C 7 H 8 , M r =795.27, monoclinic, P2 1 /m, a=9.918 (2), b=15.395 (3), c=13.453 (2) A, β=103.68 (1) o , V=1995.8 (6) A 3 , Z=2, D x =1.323 g cm -3 , λ(Mo Kα)=0.71069 A, μ=3.91 cm -1 , F(000)=824, T=294 K, final R=0.034 for 3049 reflections. The manganese complex and the toluene molecule lie on a crystallographic mirror plane. The Mn atom is coordinated by a chloro ligand and a tetraphenylporphinato ligand in an approximate square-pyramidal arrangement with the latter ligand deformed to give a saddle conformation