Crystal structure of a magnesium chloride-ethylformate adduct
Abstract
The crystal structure of [MgCl2(HCOOC2H5)2]3, obtained by slow crystallization at room temperature from a solution of α-MgCl2 in dry ethyl formate, has been determined by X-ray diffraction. The structure was solved by direct and Fourier methods and refined by least-squares technique.
This polymeric adduct is formed by asymmetric units having the formula [MgCl2(HCOOC2H5)2]3 and crystallizes in an orthorhombic cell, space group Pbca (no. 61), a = 20.96(2) Å, b = 37.02(2) Å, c = 9.518(4) Å, V = 7385(8) Å3, Z = 8 and dc = 1.31 g cm−3.
The crystalline adduct consists of double-chloro bridged chain polymers in which the magnesium atom is nearly octahedrically coordinated by four chloro atoms and by the carbonyl oxygen atoms of two HCOOC2H5 moieties, which are characterized by a marked crystallographic disorder. The octahedra share two edges by two double-chloro bridges between the magnesium atoms. There are only weak van der Waals interactions among the chains.
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- Crystal structure of a magnesium chloride-ethylformate adduct
- The crystal structure of triethylenetetramine copper(II)fluorophosphate, Cu(trien)(PF6)2
- Crystal structure of mesogenic material – trans-4-propyl cyclohexyl-4-(trans-4-pentyl cyclohexyl) benzoate
- The role of OH and H2O in oxide and oxysalt minerals
- Redetermination of the crystal structure of diammine silver(I)-sulfate, [Ag(NH3)2]2SO4
- Geometrische und chemische Koordination
- Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy)
- Crystal structures and crystal chemistry of compounds M5−pT4+pO14*
- Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH) · 4H2O
- Beraunite: Refinement, comparative crystal chemistry, and selected bond valences
- Crystal structure of thallium tetrafluoroborate, TlBF4
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta-1,5-diene)-nickel(II) hexafluorophosphate, Ni(C8H12)(C4H7)PF6
- Crystal structure of (η8-cycloocta-l,3,5,7-tetraene)-(2,2′-dipyridyl)-titanium(I) chloride, Ti(C8H8)(C10H8N2)Cl
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta-1,5-diene)-nickel(II) trifluormethylsulfonate, Ni(C12H19)(SO2CF3)
- Crystal structure of μ-hydrido-μ-dicyclohexylphosphido-octacarbonyl-dirhenium, (H)(P(C6H11)2)(CO)8Re2
- Crystal structure of μ-dicyclohexylphosphido-dodecacarbonyl-triangulo-trirhenium, (P(C6H11)2)(Re(CO)4)3
- Crystal structure of di-μ3-[(pentacarbonyl-manganese)stannio(IV)]-nonacarbonyl-triangulotriiron(Fe-Fe), (SnMn(CO)5)2Fe3(CO)9
- Crystal structure of calcium gold aluminium (1/1/1), CaAuAl
- Crystal structure of calcium gold aluminium (1/0.9/3.1), CaAu0.9Al3.1
- Crystal structure of barium gold gallium (1/0.3/3.7), BaAu0.3Ga3.7
- Crystal structure of strontium gold gallium (1/1/3), SrAuGa3
- Crystal structure of calcium cadmium gallium (1/0.7/1.3), CaCd0.7Ga1.3
- Crystal structure of strontium cadmium gallium (1/1.3/0.7), SrCd1.3Ga0.7
- Crystal structure of strontium cadmium gallium (1/2/2), SrCd2Ga2
- Crystal structure of barium cadmium gallium (1/3.2/0.8), BaCd3.2Ga0.8
- Crystal structure of N-diphenylphosphine-l-amino-3-(2′-pyridyl)-isoquinoline-chloropalladium(II) chloride chloroform methanol solvate, (P(C6H5)2)(C9N2H6)(C5NH4)(PdCl)Cl(CHCl3)(CH3OH)
- Crystal structure of μ-dicyclohexylphosphido-triphenylphosphine-octacarbonyl-triangulo-copperdirhenium, (P(C6H11)2)(CO)8Re2Cu(P(C6H5)3)
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- Crystal structure of caesium rubidium di-μ-phosphido-bis(phosphidogallate), Cs4.95Rb1.05Ga2P4
Articles in the same Issue
- Crystal structure of a magnesium chloride-ethylformate adduct
- The crystal structure of triethylenetetramine copper(II)fluorophosphate, Cu(trien)(PF6)2
- Crystal structure of mesogenic material – trans-4-propyl cyclohexyl-4-(trans-4-pentyl cyclohexyl) benzoate
- The role of OH and H2O in oxide and oxysalt minerals
- Redetermination of the crystal structure of diammine silver(I)-sulfate, [Ag(NH3)2]2SO4
- Geometrische und chemische Koordination
- Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy)
- Crystal structures and crystal chemistry of compounds M5−pT4+pO14*
- Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH) · 4H2O
- Beraunite: Refinement, comparative crystal chemistry, and selected bond valences
- Crystal structure of thallium tetrafluoroborate, TlBF4
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta-1,5-diene)-nickel(II) hexafluorophosphate, Ni(C8H12)(C4H7)PF6
- Crystal structure of (η8-cycloocta-l,3,5,7-tetraene)-(2,2′-dipyridyl)-titanium(I) chloride, Ti(C8H8)(C10H8N2)Cl
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta-1,5-diene)-nickel(II) trifluormethylsulfonate, Ni(C12H19)(SO2CF3)
- Crystal structure of μ-hydrido-μ-dicyclohexylphosphido-octacarbonyl-dirhenium, (H)(P(C6H11)2)(CO)8Re2
- Crystal structure of μ-dicyclohexylphosphido-dodecacarbonyl-triangulo-trirhenium, (P(C6H11)2)(Re(CO)4)3
- Crystal structure of di-μ3-[(pentacarbonyl-manganese)stannio(IV)]-nonacarbonyl-triangulotriiron(Fe-Fe), (SnMn(CO)5)2Fe3(CO)9
- Crystal structure of calcium gold aluminium (1/1/1), CaAuAl
- Crystal structure of calcium gold aluminium (1/0.9/3.1), CaAu0.9Al3.1
- Crystal structure of barium gold gallium (1/0.3/3.7), BaAu0.3Ga3.7
- Crystal structure of strontium gold gallium (1/1/3), SrAuGa3
- Crystal structure of calcium cadmium gallium (1/0.7/1.3), CaCd0.7Ga1.3
- Crystal structure of strontium cadmium gallium (1/1.3/0.7), SrCd1.3Ga0.7
- Crystal structure of strontium cadmium gallium (1/2/2), SrCd2Ga2
- Crystal structure of barium cadmium gallium (1/3.2/0.8), BaCd3.2Ga0.8
- Crystal structure of N-diphenylphosphine-l-amino-3-(2′-pyridyl)-isoquinoline-chloropalladium(II) chloride chloroform methanol solvate, (P(C6H5)2)(C9N2H6)(C5NH4)(PdCl)Cl(CHCl3)(CH3OH)
- Crystal structure of μ-dicyclohexylphosphido-triphenylphosphine-octacarbonyl-triangulo-copperdirhenium, (P(C6H11)2)(CO)8Re2Cu(P(C6H5)3)
- Crystal structure of caesium rubidium di-μ-arsenidobis(arsenidogallate), Cs5.18Rb0.82Ga2As4
- Crystal structure of caesium rubidium di-μ-phosphido-bis(phosphidogallate), Cs4.95Rb1.05Ga2P4