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Crystal structure of N-( 1-ethylcarbamoyl-tetrazol-5-yl)- O-(4-tolyl)-isourea
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M. Ramm
Published/Copyright:
September 18, 2015
Online erschienen: 2015-9-18
Erschienen im Druck: 1990-12-1
© 2014 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
- Titelei
- Index of Volume 193 (1990)
- The solid phases of deuterium sulphide by powder neutron diffraction
- Crystal and molecular structure of a manganese complex of trans-1,2-diaminocyclohexane- Ν,Ν,Ν’,Ν’-tetraacetic acid (CDTA): Mn4(CDTA)2(H2O)9(CH3COCH3)0.5. Evidence for a Mn7(CDTA)4(H2O)8 unit
- X-ray and electron microscopic determination of Debye characteristic temperature, stacking fault energy and other microstructural parameters in zinc telluride films
- Α simple formula for the morphological axial ratio and for indexing
- A neutron powder diffraction study of the β to γ phase transformation in NaFeO2
- Neutron diffraction study of Sr(BrO3)2·H2O:statistical tests of intensity variances, refinement including weak and negative intensities
- Crystal structure of N-( 1-ethylcarbamoyl-tetrazol-5-yl)- O-(4-tolyl)-isourea
- Analysis of the distribution of impurities in crystals by anomalous X-ray scattering
- Crystal structure and spectra of Trichloro-p-chlorobenzoyl- 2-furaldehydohydrazono bismuth(III)
- Polarity determination in (001)-oriented AIII — BV compound semiconductors by the Kossel technique and chemical etching
- Crystal and molecular structure of 3-nitro-4-hydroxy-phenylalanine nitrate
- The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2 · 2 H2O, a new titanosilicate from Lovozero (USSR)
- Synthesis and X-ray structure of trimethyl[2,4,6- tri( 1,1 -dimethylethyl)benzene] 1,3,5-tricarboxylate
- Crystal growth and structure determination of potassium zirconium phosphate K2Zr(PO4)2
- Mauritius Renninger (8.6.1905 - 22.12.1987)
- Generalized susceptibility of dislocations in ferroelectrics and ferromagnetics
- Μicroparacrystalline structure of amorphous Cd-As films
- Overlooked trigonal symmetry in structures reported with monoclinic centred Bravais lattices; trigonal description of Li8Pb3, PtTe, Pt3Te4, Pt2Te3, LiFe6Ge4, LiFe6Ge5, CaGa6Te10 and La3.266Mn1.1S6
- The crystal structure of 4-methyl pyridine at 4.5 Κ
- Kristallstruktur von [CO(C18H18N4S2)(OH2)(ONO2)](NO3) · H2O
- Crystal structure and spectra of dichloro-o-bromobenzoyl-di-( 2-pyridyl)ketonohydrazono zinc(II)
- Effect of non-crystallographic symmetry on cumulative distribution function: case of many parallel repetitions at random
- Crystal structure of sodium diphosphidoborate, Na3(BP2)
- Crystal structure of caesium triantimonidoaluminate, Cs6AlSb3
- Crystal structure of dipotassium sodium catena-di- μ-arsenido-gallate, K2Na(GaAs2)
- Crystal structure of caesium di-μ-phosphido-bis- (phosphidogallate), Cs6(Ga2P4)
- Crystal structure refinement of pentacarbonyliron, Fe(CO)5
- Crystal structure of potassium catena-di-μ- phosphido-niccolate, K2(NiP2)
- Crystal structure of potassium catena-di-μ-arsenido niccolate, K2(NiAs2)
- Crystal structure of caesium diarsenidoborate, Cs3(BAs2)
- Crystal structure of caesium diphosphidoborate, Cs3(BP2)
- Crystal structure of potassium catena-di-μ- arsenidoaluminate di-μ-arsenido-bis(arsenidoaluminate), K12(AlAs2)2(Al2As4)
- Crystal structure of potassium catena-di-μ- phosphidoaluminate di-μ-phosphido-bis (phosphidoaluminate), Κ12(AlP2)2(Al2P4)
- Crystal structure of caesium di-μ-phosphido-bis- (phosphidoaluminate), Cs6(Al2Ρ4)
- Crystal structure of bis(tetracarbonylrhenium)-di-μ-phenylphosphiniden- di-μ3-phenylphosphidohexacarbonyldirhenium dichloromethane, ((CO)4Re(P(C6H5))2Re(CO)3)2(CH2Cl2)
- Crystal structure of μ3-hydrido-μ-iodo-μ3-iodo-di-μ-diphenylphosphido- hexacarbonyl-triangulotrirhenium trichloromethane,(H)(I)(I)(P(C6H5)2)2(CO)6Re3(CHCl3)0.75
- Crystal structure of 2’,2’-dithio-2,2-bis(3’,5’-di-tertbutylphenyl) propane, C31H46S2
- Crystal structure of 3-(3-amino-2,4,4-tricyano-buta- 1,3-dienyl)-indol, C15H9N5
- Crystal structure of β-Lithium stannide, β-LiSn
- Crystal structure of sodium thallium tin (5/1/3), Na5TlSn3
Articles in the same Issue
- Titelei
- Index of Volume 193 (1990)
- The solid phases of deuterium sulphide by powder neutron diffraction
- Crystal and molecular structure of a manganese complex of trans-1,2-diaminocyclohexane- Ν,Ν,Ν’,Ν’-tetraacetic acid (CDTA): Mn4(CDTA)2(H2O)9(CH3COCH3)0.5. Evidence for a Mn7(CDTA)4(H2O)8 unit
- X-ray and electron microscopic determination of Debye characteristic temperature, stacking fault energy and other microstructural parameters in zinc telluride films
- Α simple formula for the morphological axial ratio and for indexing
- A neutron powder diffraction study of the β to γ phase transformation in NaFeO2
- Neutron diffraction study of Sr(BrO3)2·H2O:statistical tests of intensity variances, refinement including weak and negative intensities
- Crystal structure of N-( 1-ethylcarbamoyl-tetrazol-5-yl)- O-(4-tolyl)-isourea
- Analysis of the distribution of impurities in crystals by anomalous X-ray scattering
- Crystal structure and spectra of Trichloro-p-chlorobenzoyl- 2-furaldehydohydrazono bismuth(III)
- Polarity determination in (001)-oriented AIII — BV compound semiconductors by the Kossel technique and chemical etching
- Crystal and molecular structure of 3-nitro-4-hydroxy-phenylalanine nitrate
- The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2 · 2 H2O, a new titanosilicate from Lovozero (USSR)
- Synthesis and X-ray structure of trimethyl[2,4,6- tri( 1,1 -dimethylethyl)benzene] 1,3,5-tricarboxylate
- Crystal growth and structure determination of potassium zirconium phosphate K2Zr(PO4)2
- Mauritius Renninger (8.6.1905 - 22.12.1987)
- Generalized susceptibility of dislocations in ferroelectrics and ferromagnetics
- Μicroparacrystalline structure of amorphous Cd-As films
- Overlooked trigonal symmetry in structures reported with monoclinic centred Bravais lattices; trigonal description of Li8Pb3, PtTe, Pt3Te4, Pt2Te3, LiFe6Ge4, LiFe6Ge5, CaGa6Te10 and La3.266Mn1.1S6
- The crystal structure of 4-methyl pyridine at 4.5 Κ
- Kristallstruktur von [CO(C18H18N4S2)(OH2)(ONO2)](NO3) · H2O
- Crystal structure and spectra of dichloro-o-bromobenzoyl-di-( 2-pyridyl)ketonohydrazono zinc(II)
- Effect of non-crystallographic symmetry on cumulative distribution function: case of many parallel repetitions at random
- Crystal structure of sodium diphosphidoborate, Na3(BP2)
- Crystal structure of caesium triantimonidoaluminate, Cs6AlSb3
- Crystal structure of dipotassium sodium catena-di- μ-arsenido-gallate, K2Na(GaAs2)
- Crystal structure of caesium di-μ-phosphido-bis- (phosphidogallate), Cs6(Ga2P4)
- Crystal structure refinement of pentacarbonyliron, Fe(CO)5
- Crystal structure of potassium catena-di-μ- phosphido-niccolate, K2(NiP2)
- Crystal structure of potassium catena-di-μ-arsenido niccolate, K2(NiAs2)
- Crystal structure of caesium diarsenidoborate, Cs3(BAs2)
- Crystal structure of caesium diphosphidoborate, Cs3(BP2)
- Crystal structure of potassium catena-di-μ- arsenidoaluminate di-μ-arsenido-bis(arsenidoaluminate), K12(AlAs2)2(Al2As4)
- Crystal structure of potassium catena-di-μ- phosphidoaluminate di-μ-phosphido-bis (phosphidoaluminate), Κ12(AlP2)2(Al2P4)
- Crystal structure of caesium di-μ-phosphido-bis- (phosphidoaluminate), Cs6(Al2Ρ4)
- Crystal structure of bis(tetracarbonylrhenium)-di-μ-phenylphosphiniden- di-μ3-phenylphosphidohexacarbonyldirhenium dichloromethane, ((CO)4Re(P(C6H5))2Re(CO)3)2(CH2Cl2)
- Crystal structure of μ3-hydrido-μ-iodo-μ3-iodo-di-μ-diphenylphosphido- hexacarbonyl-triangulotrirhenium trichloromethane,(H)(I)(I)(P(C6H5)2)2(CO)6Re3(CHCl3)0.75
- Crystal structure of 2’,2’-dithio-2,2-bis(3’,5’-di-tertbutylphenyl) propane, C31H46S2
- Crystal structure of 3-(3-amino-2,4,4-tricyano-buta- 1,3-dienyl)-indol, C15H9N5
- Crystal structure of β-Lithium stannide, β-LiSn
- Crystal structure of sodium thallium tin (5/1/3), Na5TlSn3