Bis(butane-1,4-diammonium) di-μ-oxido-bis[trifluoridooxidomolybdate(V)] monohydrate
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چکیده
منابع مشابه
Bis(butane-1,4-diammonium) di-μ-oxido-bis[trifluoridooxidomolybdate(V)] monohydrate
The title compound, (C4H14N2)2[Mo2O4F6]·H2O, was obtained by solvothermal reaction at 443 K for 72 h from a mixture of MoO3, HF, 1,4-diamino-butane (dab), water and ethyl-ene glycol. The structure consists of [Mo2O4F6](4-) anionic dimers containing strongly distorted MoO3F3 octa-hedra (with twofold symmetry), diprotonated dab cations and water mol-ecules (twofold symmetry) in the ratio 1:2:1. T...
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The title salt, (C(5)H(6)N)(4)[Mo(2)Cl(2)O(5)(SO(4))(2)], comprises four pyridinium cations for each [(MoClO(2))(2)(μ-O)(μ-SO(4))(2)](4-) anionic unit. The asymmetric unit consists of three aggregates of the empirical formula. The tetra-anionic bimetallic molybdenum(VI) cluster is unprecedented and contains two sulfate and one oxide bridges. This structure constitutes the first example of a non...
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The title compound, [Sb(2)(C(6)H(5))(6)(CH(3)O)(2)O]·2CH(3)OH, is the methanol disolvate of a dinuclear triphenyl-anti-mony derivative. The mol-ecule shows C(s) symmetry. The Sb-O-Sb angles cover a range from 89.65 (10)° to 102.08 (13)°. In the crystal structure, two O-H⋯O hydrogen bonds are present.
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In the title compound, (C(2)H(8)N)(6)[V(10)O(28)]·H(2)O, the [V(10)O(28)](6-) polymetalate anion has crystallographic mirror symmetry with six V atoms and 12 O atoms lying on the mirror plane. Each of the V(V) atoms adopts a distorted octa-hedral geometry. Eight terminal O atoms are bonded to V(V) atoms with double bonds and the others act as bridging atoms. In the crystal structure, a network ...
متن کاملμ-(Acetic acid)-di-μ-chlorido-bis[triphenyltellurium(IV)] monohydrate
The asymmetric unit of the title compound, C38H34Cl2O2Te2·H2O, contains two independent Te(IV) cations, each coordinated by three phenyl ligands, two Cl(-) anions and one acetic acid mol-ecule in a distorted octa-hedral C3Cl2O geometry; the longer Te⋯Cl distances ranging from 3.2007 (11) to 3.4407 (11) Å and the longer Te⋯O distances of 3.067 (3) and 3.113 (3) Å indicate the weak bridge coordin...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s1600536812046892