Die Molekül- und Kristallstruktur der Kupfer-, Aluminium-und Kaliumkomplexe des Cyclohexyl-hydroxy-diazeniumoxids1
Abstract
The crystal structures of copper, aluminium and potassium cyclohexyl(hydroxy)diazenium oxide (2) have been determined at 203 K. Yellow crystals of C18H33AlN6O6 are triclinic, space group P[unk] a = 9.459(1) Å, b = 11.986(1) Å, c = 20.599(2) Å, α = 92.36(1)°, β = 91.65(1)°, γ = 92.69(1)°, Z = 4 and Dx = 1.311 Mg m−3. Light blue crystals of C12H22CuN4O4 are monoclinic, space group P21/c, a = 12.944(3) Å, b = 5.001(1) Å, c = 11.716(2) Å, β = 97.90(1)°, Z = 2 and Dx = 1.547 Mg m−3. Colorless crystals of C6H11KN2O · H2O are monoclinic, space group P21/c, a = 5.507(1) Å, b = 32.208(4) Å, c = 10.289(1) Å, β = 90.01(1)°, Z = 8 and Dx = 1.458Mg m−3. The structures have been solved by direct methods and refined with a full-matrix leastsquares procedure; C18H33AlN6O6: R(F) = 0.056, 5972 independent reflections; C12H22CuN4O4: R(F) = 0.045, 974 independent reflections; C6H11KN2O2 · H2O: R(F) = 0.099, 2374 independent reflections. In all three complexes the bidentate hydroxy-diazeniumoxide ligand coordinates the metal ion through its oxygen atoms. In the copper complex the metal is rectangular planar coordinated. The Al complex shows the central ion in octahedral environment. In both cases, discret molecular entities are observed that are connected in the crystal through van der Waals contacts. The potassium ion is surrounded by seven oxygen atoms of which four are part of two bidentate ligands coordinating the ion in a chelate-type fashion. Two remaining ones belong to ligands bridging between neighboring potassium ions. The seventh coordination site is occupied by a water molecule.
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Articles in the same Issue
- Single crystal diffraction by submicrometer sized kaolinite; observation of Bragg reflections and diffuse scattering
- X-ray determination of ‘isoelectronic’ element distribution: A discussion on two-λ versus single-wavelength measurements
- Crystal structure and Ag+ conductivity of the solid electrolyte Ag8I4V2O7
- On the subdivision of structures isopointal to MoSi2 and CaC2 types
- (18-Krone-6)- und (2.2.2 Kryptand)-Kalium-Triiodide
- Die Molekül- und Kristallstruktur der Kupfer-, Aluminium-und Kaliumkomplexe des Cyclohexyl-hydroxy-diazeniumoxids1
- Kristallzucht und Neubestimmung der Kristallstruktur von μ-Pyrazinokobalt(II)-chlorid, CoCl2(pyz)2
- Crystal and molecular structure of Cu(II) succinate monohydrate or “Never wash copper minerals with detergents”
- Crystal structure of potassium dicopper vanadium tetrasulfide, KCu2VS4
- Crystal structure of cerium silicon nitride (1/3/5), CeSi3N5
- Crystal structure of calcium ytterbium sulfide (1/2/4), high pressure modification, CaYb2S4
- Crystal structure of tantalum orthoborate, TaBO4
- Crystal structure of ytterbium(III) trisulfide disilicate, Yb4S3(Si2O7)
- Crystal structure of triindium nonachloro dititanate, In3Ti2Cl9
- Crystal structure of tantalum tetrachloride, TaCl4
- Crystal structure of dilithium zinc tetrachloride, Li2ZnCl4 with spinel- and olivine-type structure
- Crystal structure of tricesium nonachlorotitanate(III), CS3Ti2Cl9
- Crystal structure of pentacerium tetraboride pentacarbide, Ce5B4C5
- Crystal structure of pentadecalanthanum tetradecaboride nonadecacarbide, La15B14C19
- Crystal structure of decacerium nonaboride dodecacarbide, Ce10B9C12
- Crystal structure of 2-C-trifluoromethyl-4-DL-ribolactone, C6H7F3O5
- Crystal structure of 1,4,7,10,13-pentaoxacyclopentadecane sodium bromide, C10H20BrNaO5
- Crystal structure of methylene bis(triphenylphosphonium) tetrachloroferrate(III) dihydrate, (C37H32P2)(FeCl4)2 · 2H2O
- Redetermination of the crystal structure of tris(acetylacetonato)iron(III) (ferric acetylacetonate), C30H42Fe2O12
- Crystal structure of diethyl (1-hydroxy-1-methyl-3-phenyl-2-propynyl)phosphonate, (C6H5)CC-C(OH)(CH3)-P(O)(OC2H5)2
- Crystal structure of (E)-2,3-bis(4-acetoxy-3-methoxyphenyl)propenoic acid, C21H20O8
- Crystal structure of 3-hydroxo-3-methyl-but-1-enyl-bis(dimethylglyoximato-N,N′)(triphenylphosphine)rhodium(III), C31H38N4O5PRh
- Crystal structure of 17-methyl-2,13-dithia[3]metacyclo[3](2,3)naphthalenophane, C21H20S2
- Crystal structure of 2,13-dithia[3]paracyclo[3](1,6)naphthalenophane, C20H18S2
- Crystal structure of 8-benzenesulfonyl-9,11,11-trimethyl-2,10,12-trioxatricyclo[7.2.1.01,6]dodecane, C18H24O5S
- Crystal structure of (η5-pentaphenylcyclopentadienyl)-1,2-ethendithiolatocobalt(III), C37H27CoS2
- Crystal structure of 5,6-dihydro-(4H)-cyclopenta-l,3-thiazine-2,4-dione, C7H7NO2S
- Crystal structure of [erythro-N-ethyl-1,2-bis(4-fluorophenyl)ethylenediamine]dichloroplatin(II), (FC6H4)2(CH)2(NH2)(NHC2H5)PtCl2
- Crystal structure of (Z)-[1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethene], (CH3O)(C6H2Cl2)(CH)2(C6H3Cl)(OCH3)
- Crystal structure of 1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethane, (CH3O)(C6H3Cl)(CH2)2(C6H2Cl2)(OCH3)
- Crystal structure of erythro-1-(2,6-dichloro-4-methoxyphenyl)-2-(2,6-difluoro-4-methoxyphenyl)-1,2-diazidoethane, (CH3O)(C6H2Cl2)(CHN3)2(C6H2F2)(OCH3)
- Crystal structure of 1-(2-chloro-4-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethane, (CH3O)(C6H3Cl)(CH2)2(C6H2Cl2)(OCH3)
- Crystal structure of (E)-[1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxy)ethene], (CH3O)(C6H2Cl2)(CH)2(C6H3Cl)(OCH3)
- Crystal structure of di(2-methyoxy-3-tert-butyl-5-methyl-phenyl)methyl diphenyltinbromide, (CH3OCH3(C4H9)C6H2)2CHSn(C6H5)2Br
- Crystal structure of di(μ-sulfido)-bis(3-dimethylamino-1,1-dimethylpropyl phenyltin),{[(CH3)2NCH2CH2C(CH3)2]Sn(C6H5)S}2
- Crystal structure of chloro-dimethylstannyl-diphenylphosphinoylethan-phosphonaciddiisopropylester, C22H33ClO4P2Sn
- Crystal structure of N-trimethylsilyl carbamic acid trimethylsilylester, C7H19NO2Si2
- Crystal structure of N-2-methylphenyl carbamic acid trimethylsilylester, C11H17NO2Si
- Crystal structure of erythro-1-(4-acetoxy-3,5-dimethoxyphenyl)-2-(2,6-dimethoxy-4-[1-(E)-propenyl]phenoxy)propyl acetate at 133 K, C26H32O9
- Crystal structure of the tetramer of (3-chlorobenzoato)(2-dimethylamino-ethanolato)copper(II), Cu4(C7H4ClO2)4(C4H10NO)4
- MDAT/MDATAUTO. © Systematik in der Mineralogie – Mineralogiebank –
- Encyclopedia of Applied Physics
- Physics of Dendrites. Computational Experiments
- Perkolationstheorie – Eine Einführung
Articles in the same Issue
- Single crystal diffraction by submicrometer sized kaolinite; observation of Bragg reflections and diffuse scattering
- X-ray determination of ‘isoelectronic’ element distribution: A discussion on two-λ versus single-wavelength measurements
- Crystal structure and Ag+ conductivity of the solid electrolyte Ag8I4V2O7
- On the subdivision of structures isopointal to MoSi2 and CaC2 types
- (18-Krone-6)- und (2.2.2 Kryptand)-Kalium-Triiodide
- Die Molekül- und Kristallstruktur der Kupfer-, Aluminium-und Kaliumkomplexe des Cyclohexyl-hydroxy-diazeniumoxids1
- Kristallzucht und Neubestimmung der Kristallstruktur von μ-Pyrazinokobalt(II)-chlorid, CoCl2(pyz)2
- Crystal and molecular structure of Cu(II) succinate monohydrate or “Never wash copper minerals with detergents”
- Crystal structure of potassium dicopper vanadium tetrasulfide, KCu2VS4
- Crystal structure of cerium silicon nitride (1/3/5), CeSi3N5
- Crystal structure of calcium ytterbium sulfide (1/2/4), high pressure modification, CaYb2S4
- Crystal structure of tantalum orthoborate, TaBO4
- Crystal structure of ytterbium(III) trisulfide disilicate, Yb4S3(Si2O7)
- Crystal structure of triindium nonachloro dititanate, In3Ti2Cl9
- Crystal structure of tantalum tetrachloride, TaCl4
- Crystal structure of dilithium zinc tetrachloride, Li2ZnCl4 with spinel- and olivine-type structure
- Crystal structure of tricesium nonachlorotitanate(III), CS3Ti2Cl9
- Crystal structure of pentacerium tetraboride pentacarbide, Ce5B4C5
- Crystal structure of pentadecalanthanum tetradecaboride nonadecacarbide, La15B14C19
- Crystal structure of decacerium nonaboride dodecacarbide, Ce10B9C12
- Crystal structure of 2-C-trifluoromethyl-4-DL-ribolactone, C6H7F3O5
- Crystal structure of 1,4,7,10,13-pentaoxacyclopentadecane sodium bromide, C10H20BrNaO5
- Crystal structure of methylene bis(triphenylphosphonium) tetrachloroferrate(III) dihydrate, (C37H32P2)(FeCl4)2 · 2H2O
- Redetermination of the crystal structure of tris(acetylacetonato)iron(III) (ferric acetylacetonate), C30H42Fe2O12
- Crystal structure of diethyl (1-hydroxy-1-methyl-3-phenyl-2-propynyl)phosphonate, (C6H5)CC-C(OH)(CH3)-P(O)(OC2H5)2
- Crystal structure of (E)-2,3-bis(4-acetoxy-3-methoxyphenyl)propenoic acid, C21H20O8
- Crystal structure of 3-hydroxo-3-methyl-but-1-enyl-bis(dimethylglyoximato-N,N′)(triphenylphosphine)rhodium(III), C31H38N4O5PRh
- Crystal structure of 17-methyl-2,13-dithia[3]metacyclo[3](2,3)naphthalenophane, C21H20S2
- Crystal structure of 2,13-dithia[3]paracyclo[3](1,6)naphthalenophane, C20H18S2
- Crystal structure of 8-benzenesulfonyl-9,11,11-trimethyl-2,10,12-trioxatricyclo[7.2.1.01,6]dodecane, C18H24O5S
- Crystal structure of (η5-pentaphenylcyclopentadienyl)-1,2-ethendithiolatocobalt(III), C37H27CoS2
- Crystal structure of 5,6-dihydro-(4H)-cyclopenta-l,3-thiazine-2,4-dione, C7H7NO2S
- Crystal structure of [erythro-N-ethyl-1,2-bis(4-fluorophenyl)ethylenediamine]dichloroplatin(II), (FC6H4)2(CH)2(NH2)(NHC2H5)PtCl2
- Crystal structure of (Z)-[1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethene], (CH3O)(C6H2Cl2)(CH)2(C6H3Cl)(OCH3)
- Crystal structure of 1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethane, (CH3O)(C6H3Cl)(CH2)2(C6H2Cl2)(OCH3)
- Crystal structure of erythro-1-(2,6-dichloro-4-methoxyphenyl)-2-(2,6-difluoro-4-methoxyphenyl)-1,2-diazidoethane, (CH3O)(C6H2Cl2)(CHN3)2(C6H2F2)(OCH3)
- Crystal structure of 1-(2-chloro-4-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)ethane, (CH3O)(C6H3Cl)(CH2)2(C6H2Cl2)(OCH3)
- Crystal structure of (E)-[1-(2-chloro-5-methoxyphenyl)-2-(2,6-dichloro-4-methoxy)ethene], (CH3O)(C6H2Cl2)(CH)2(C6H3Cl)(OCH3)
- Crystal structure of di(2-methyoxy-3-tert-butyl-5-methyl-phenyl)methyl diphenyltinbromide, (CH3OCH3(C4H9)C6H2)2CHSn(C6H5)2Br
- Crystal structure of di(μ-sulfido)-bis(3-dimethylamino-1,1-dimethylpropyl phenyltin),{[(CH3)2NCH2CH2C(CH3)2]Sn(C6H5)S}2
- Crystal structure of chloro-dimethylstannyl-diphenylphosphinoylethan-phosphonaciddiisopropylester, C22H33ClO4P2Sn
- Crystal structure of N-trimethylsilyl carbamic acid trimethylsilylester, C7H19NO2Si2
- Crystal structure of N-2-methylphenyl carbamic acid trimethylsilylester, C11H17NO2Si
- Crystal structure of erythro-1-(4-acetoxy-3,5-dimethoxyphenyl)-2-(2,6-dimethoxy-4-[1-(E)-propenyl]phenoxy)propyl acetate at 133 K, C26H32O9
- Crystal structure of the tetramer of (3-chlorobenzoato)(2-dimethylamino-ethanolato)copper(II), Cu4(C7H4ClO2)4(C4H10NO)4
- MDAT/MDATAUTO. © Systematik in der Mineralogie – Mineralogiebank –
- Encyclopedia of Applied Physics
- Physics of Dendrites. Computational Experiments
- Perkolationstheorie – Eine Einführung