Lithium bis(2-methyllactato)borate monohydrate
نویسندگان
چکیده
منابع مشابه
Lithium manganese(II) diaquaborophosphate monohydrate
The title compound, LiMn(H(2)O)(2)[BP(2)O(8)]·H(2)O, is built up of an open framework of helical borophosphate ribbons inter-connected by MnO(4)(H(2)O)(2) octa-hedra, forming one-dimensional channels along [001] occupied by Li(+) cations and disordered H(2)O mol-ecules (site occupancy 0.5). The Li cations reside in two partially occupied sites [occupancies = 0.42 (3) and 0.289 (13)] near the he...
متن کاملLithium bis(2-methyllactato)borate monohydrate
The title compound {systematic name: poly[[aqua-lithium]-μ-3,3,8,8-tetra-methyl-1,4,6,9-tetra-oxa-5λ(4)-borataspiro-[4.4]nonane-2,7-dione]}, [Li(C(8)H(12)BO(6))(H(2)O)](n) (LiBMLB), forms a 12-membered macrocycle, which lies across a crystallographic inversion center. The lithium cations are pseudo-tetra-hedrally coordinated by three methyl-lactate ligands and a water mol-ecule. The asymmetric ...
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The title borophosphate LiNi(H(2)O)(2)[BP(2)O(8)]·H(2)O was synthesized under hydro-thermal conditions. The crystal structure is isotypic with the Mg analogue and features helical [BP(2)O(8)](3-) borophosphate ribbons, constructed by BO(4) (2 symmetry) and PO(4) tetra-hedra. The borate groups share all their oxygen apices with adjacent phosphate tetra-hedra. The ribbons are connected via Ni(2+)...
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The asymmetric unit of the title compound, (C(23)H(33)N(2))[Li(C(32)H(16)N(8))]·0.5C(3)H(6)O·H(2)O, consists of two symmetry-unrelated lithium phthalocyanine (LiPc(-)) half-anions, centered at (1,0,0) and (0,,0), respectively, the bis-(adamant-yl)imidazolium cation (BAI(+)), occupying a general site, an acetone mol-ecule, disordered about the inversion centre at (0, , ) and a water mol-ecule at...
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A mean-field treatment is presented of a square lattice two-orbital-model for [Formula: see text] taking into account intra- and inter-orbital superconductivity. A rich phase diagram involving both types of superconductivity is presented as a function of the ratio between the couplings of electrons in the same and different orbitals ([Formula: see text]) and electron doping x. With the help of ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s1600536812017540