Molecular structure and intermolecular organization in the crystalline 1:2 complex of Zn(II)-tetra(3-hydroxyphenyl)porphyrin with dimethylsulphoxide
Abstract
Zn (II)-tetra(3-hydroxyphenyl)porphyrin (C44H28N4O4Zn) was obtained as solvate (1:2) by recrystallization of the commercially available metalloporphyrin derivative from dimethylsulphoxide (DMSO). The crystals are monoclinic, space group C2/c, with a = 1883.9(4) pm, b = 1200.9(2) pm, c = 2084.6(5) pm and β = 117.45(2)°. They consist of five-coordinated square-pyramidal metalloporphyrin units, involving one DMSO ligand at the axial position. These units are cross-linked in the lattice by an extensive network of hydrogen bonds. The second molecule of the DMSO approaches the other side of the porphyrin core. It is not linked to the metal center, but takes part in H-bonding interactions with adjacent porphyrin molecules. The 1:2 porphyrin-DMSO clusters are orientationally disordered in the crystal lattice.
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Articles in the same Issue
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- Darstellung und Kristallstruktur von fehlordnungsfreiem Bismuttriiodid
- Al2GeO4(OH)2: Rietveld refinement and stereochemical discussion
- Crystal structure of bis(N-methyl-3-ethoxysalicylideneaminato)-copper(II)
- Molecular structure and intermolecular organization in the crystalline 1:2 complex of Zn(II)-tetra(3-hydroxyphenyl)porphyrin with dimethylsulphoxide
- Crystal and molecular structures of three diimine adducts of diphenyltin dichloride
- Trigonal planar geometry of silver in bis[acetatotriphenylphosphinesilver(I)] hemihydrate, [CH3CO2Ag · P(C6H5)3]2 · ½ H2O
- Crystal structure and molecular packing analysis of 1,5-anhydropentitols and per-O-acetyl derivatives
- Crystal structure of oxonium hexachloroplatinate(IV), (H3O)2PtCl6
- Crystal structure of titanium(III) borate, TiBO3
- Crystal structure of thorium tetrarhenium disilicide, ThRe4Si2
- Crystal structure of hafnium(IV) chloride, HfCl4
- Crystal structure of indium aluminium ditelluride, InAlTe2
- Crystal structure of thallium tetrabromoferrate(III), TlFeBr4
- Crystal structure of caesium tetraiodoferrate(III), CsFeI4
- Redetermination of the crystal structures of lithium zinc iodide, Li2ZnI4, and sodium zinc chloride, Na2ZnCl4
- Crystal structures of oxoselenoantimonates(III) of sodium and rubidium, Na6(Sb12O18)(SbSe3)2(Na1.86Sb0.14)((OH)2.28(H2O)4.02) and Rb6(Sb12O18)(SbSe3)2Sb0.22((OH)0.66(H2O)3.48)
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- Crystal structure of 5-(2,6-dichlorophenyl)-4-ethoxycarbonyl-3-phenyl-δ2-isoxazoline, C18H15Cl2NO3
- Crystal structure of N,N,N′,N′-bis(cyclohexylethyl)thiuram disulphide, C9H16NS2
- Crystal structure of 3-(2-furyl)acrylic acid, C7H6O3
- Crystal structure of 1-trimethylammonium-4-dimethylaminobenzene ozonide, (CH3)2N(C6H4)N(CH3)3O3
- Crystal structure of tetraphenylphosphonium hexaaquadichloropraseodym(III) dihydrate, (P(C6H5)4(PrCl2(H2O)6)Cl2(H2O)2
- Crystal structure of 1,1-biscyclopentadienyl-2,4-bis(trimethylsilyl)-3-(t-butylethynyl)-7-(t-butyl)zirconacyclohepta-2,4,5,6-tetraene, C32H46Si2Zr
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- Crystal structure of 2,2′-anhydro-5-ethyluridine, C11H14N2O5
- Crystal structure of (E)-5-(1-butenyl)-2′-deoxyuridine, C13H18N2O5
- Crystal structure of bis(1-aza-bicylo[2.2.2]octane)-dicyano-mercury(II), Hg(C7H13N)2(CN)2
- Crystal structure of diaquabis(isothiocyanato)bis(1,3,5,7-tetraazatricyclo[3.3.1.1]decane)nickel(II) tetraaquabis(isothiocyanato)nickel(II) water(1/1/2), (Ni(NCS)2(C6H12N4)2(H2O)2)(Ni(NCS)2(H2O)4)(H2O)2
- Crystal structure of trimethyl-dibenzo[b,e]2-azabicyclo[2.2.2]octane-2,3,3-carboxylate, C21H19NO6
- Crystal structure of bis(2-nitro-4-trifluoromethyl-benzenesulfonyl)imide sodium salt monohydrate, Na(C6H3NO2CF3SO2)2N(H2O)
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- Redetermination of the crystal structure of bis(N-2-hydroxyethylsalicylideneaminato)copper(II), Cu(C9H10NO2)2
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Articles in the same Issue
- The intensity of forbidden reflections of pyrope: Umweganregung or symmetry reduction?
- Darstellung und Kristallstruktur von fehlordnungsfreiem Bismuttriiodid
- Al2GeO4(OH)2: Rietveld refinement and stereochemical discussion
- Crystal structure of bis(N-methyl-3-ethoxysalicylideneaminato)-copper(II)
- Molecular structure and intermolecular organization in the crystalline 1:2 complex of Zn(II)-tetra(3-hydroxyphenyl)porphyrin with dimethylsulphoxide
- Crystal and molecular structures of three diimine adducts of diphenyltin dichloride
- Trigonal planar geometry of silver in bis[acetatotriphenylphosphinesilver(I)] hemihydrate, [CH3CO2Ag · P(C6H5)3]2 · ½ H2O
- Crystal structure and molecular packing analysis of 1,5-anhydropentitols and per-O-acetyl derivatives
- Crystal structure of oxonium hexachloroplatinate(IV), (H3O)2PtCl6
- Crystal structure of titanium(III) borate, TiBO3
- Crystal structure of thorium tetrarhenium disilicide, ThRe4Si2
- Crystal structure of hafnium(IV) chloride, HfCl4
- Crystal structure of indium aluminium ditelluride, InAlTe2
- Crystal structure of thallium tetrabromoferrate(III), TlFeBr4
- Crystal structure of caesium tetraiodoferrate(III), CsFeI4
- Redetermination of the crystal structures of lithium zinc iodide, Li2ZnI4, and sodium zinc chloride, Na2ZnCl4
- Crystal structures of oxoselenoantimonates(III) of sodium and rubidium, Na6(Sb12O18)(SbSe3)2(Na1.86Sb0.14)((OH)2.28(H2O)4.02) and Rb6(Sb12O18)(SbSe3)2Sb0.22((OH)0.66(H2O)3.48)
- Crystal structure of carbonyl(η5-cyclopentadienyl)[(R)-(+)-iminphos]-iron(II)-hexafluorophosphate, ([(R)-(+)-iminphos] = (+)-diphenyl(2-{[(R)-1-phenylethylimino]methyl}phenyl)-phosphane), C33H29FePNO(PF6)
- Crystal structure of bis(tricyclohexylphosphine)gold(I) bis(1,2-dicyanoethylene-1,2-dithiolato)aurate(III),Au(P(C6H11)3)2Au(C2(CN)2S2)2
- Crystal structure of catena-bis[μ-(diphenyldithiophospinato)-digold](Au–Au), C12H10AuPS2
- Crystal structure of 5-(2,6-dichlorophenyl)-4-ethoxycarbonyl-3-phenyl-δ2-isoxazoline, C18H15Cl2NO3
- Crystal structure of N,N,N′,N′-bis(cyclohexylethyl)thiuram disulphide, C9H16NS2
- Crystal structure of 3-(2-furyl)acrylic acid, C7H6O3
- Crystal structure of 1-trimethylammonium-4-dimethylaminobenzene ozonide, (CH3)2N(C6H4)N(CH3)3O3
- Crystal structure of tetraphenylphosphonium hexaaquadichloropraseodym(III) dihydrate, (P(C6H5)4(PrCl2(H2O)6)Cl2(H2O)2
- Crystal structure of 1,1-biscyclopentadienyl-2,4-bis(trimethylsilyl)-3-(t-butylethynyl)-7-(t-butyl)zirconacyclohepta-2,4,5,6-tetraene, C32H46Si2Zr
- Crystal structure of (Z)-2,3-bis(3,4-dimethoxyphenyl)-2-propen-1-ol–benzene(2/1), C22H25O5
- Crystal structure of 2,2′-anhydro-5-ethyluridine, C11H14N2O5
- Crystal structure of (E)-5-(1-butenyl)-2′-deoxyuridine, C13H18N2O5
- Crystal structure of bis(1-aza-bicylo[2.2.2]octane)-dicyano-mercury(II), Hg(C7H13N)2(CN)2
- Crystal structure of diaquabis(isothiocyanato)bis(1,3,5,7-tetraazatricyclo[3.3.1.1]decane)nickel(II) tetraaquabis(isothiocyanato)nickel(II) water(1/1/2), (Ni(NCS)2(C6H12N4)2(H2O)2)(Ni(NCS)2(H2O)4)(H2O)2
- Crystal structure of trimethyl-dibenzo[b,e]2-azabicyclo[2.2.2]octane-2,3,3-carboxylate, C21H19NO6
- Crystal structure of bis(2-nitro-4-trifluoromethyl-benzenesulfonyl)imide sodium salt monohydrate, Na(C6H3NO2CF3SO2)2N(H2O)
- Crystal structure of tricarbonyl{5-ethoxycarbonyl-([2.2]metacyclophane)}-anti-chromium, (C19H20O2)Cr(CO)3
- Crystal structure of tricarbonyl{5-ethoxycarbonyl-{dispiro-[1,3-dithiane-2,1′-[2.2]metacyclophane-10′,2″[1,3]dithiane]-(B)}}-anti-chromium, (C25H28O2S4)Cr(CO)3
- Redetermination of the crystal structure of bis(N-2-hydroxyethylsalicylideneaminato)copper(II), Cu(C9H10NO2)2
- Redetermination of the crystal structure of bis(N-phenylsalicylideneaminato)copper(II), Cu(C13H10NO)2