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Accurate determination of cell dimensions of the triclinic crystal para nitro-phenoxy acetic acid

Published/Copyright: August 25, 2010
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Zeitschrift für Kristallographie
From the journal Zeitschrift für Kristallographie Volume 147 Issue 1-2

Abstract

The possible ways of eliminating the factors which affect the measurement of cell dimensions in the case of single crystals in general are illustrated by actual application to the triclinic crystal para nitro-phenoxy acetic acid.

Published Online: 2010-08-25
Published in Print: 1978

Articles in the same Issue

  1. P.P. Ewald 90 Jahre
  2. A topographic contribution to the illustration of dynamical wave fields
  3. Oriented transformation of malachite into tenorite
  4. Complexes for crystallographic point groups, rod groups and layer groups
  5. How many faces has the largest space-filling polyhedron?
  6. The intermediate plagioclase feldspars: an example of a structural resonance
  7. Darstellung und kristallographische Daten von Orthoboraten (SE)2Ca3[BO3]4
  8. Die Kristallstruktur eines Kalium-Strontium-Azidhydrates K2,24Sr1,34(N3)4,92(H2O)6,l6
  9. Bestimmung der Kristallstruktur von 6-methyl-2-oxo-1,2-diphenyl-3-oxa-2-phosphabicyclo[3,l,0]hexan (C17H17O2P)
  10. The crystal structure of C. I. Pigment Red 3, 4-methyl-2-nitrophenylazo-2-naphthol
  11. Accurate determination of cell dimensions of the triclinic crystal para nitro-phenoxy acetic acid
  12. Crystal structure of synthetic LiScSiO4 olivine and comparison with isotypic Mg2SiO4
  13. Ktenasite, another mineral with ∞2[(Cu,Zn)2(OH)3O]− octahedral sheets
  14. An empirical correction term for the calculation of site-potentials with the Madelung method
  15. Vorläufige Mitteilungen — Preliminary notices The crystal and molecular structure of B18C4H22
  16. Crystallographic data for the mesogenic substances p-(p-ethoxyphenylazo)phenyl heptanoate and undecylenate
  17. Crystal data on 4-(2′-hydroxythiobenzoyl) morpholine
  18. Crystal data for charge transfer complex of tetrachlorophthalic anhydride and hexamethylobenzene
  19. Space group and unit cell dimensions of tris complex of bis(di(p-tolyl)dithiophosphinato)nickel(II) with 1,3-diaminopropane
  20. Crystal data of tri-sodium hydrogen sulphate
  21. Unit cell dimensions uranyl acetate complexes, M[(UO2)2(AcO)6] · xH2O
https://doi.org/10.1524/zkri.1978.147.1-2.113

Articles in the same Issue

  1. P.P. Ewald 90 Jahre
  2. A topographic contribution to the illustration of dynamical wave fields
  3. Oriented transformation of malachite into tenorite
  4. Complexes for crystallographic point groups, rod groups and layer groups
  5. How many faces has the largest space-filling polyhedron?
  6. The intermediate plagioclase feldspars: an example of a structural resonance
  7. Darstellung und kristallographische Daten von Orthoboraten (SE)2Ca3[BO3]4
  8. Die Kristallstruktur eines Kalium-Strontium-Azidhydrates K2,24Sr1,34(N3)4,92(H2O)6,l6
  9. Bestimmung der Kristallstruktur von 6-methyl-2-oxo-1,2-diphenyl-3-oxa-2-phosphabicyclo[3,l,0]hexan (C17H17O2P)
  10. The crystal structure of C. I. Pigment Red 3, 4-methyl-2-nitrophenylazo-2-naphthol
  11. Accurate determination of cell dimensions of the triclinic crystal para nitro-phenoxy acetic acid
  12. Crystal structure of synthetic LiScSiO4 olivine and comparison with isotypic Mg2SiO4
  13. Ktenasite, another mineral with ∞2[(Cu,Zn)2(OH)3O]− octahedral sheets
  14. An empirical correction term for the calculation of site-potentials with the Madelung method
  15. Vorläufige Mitteilungen — Preliminary notices The crystal and molecular structure of B18C4H22
  16. Crystallographic data for the mesogenic substances p-(p-ethoxyphenylazo)phenyl heptanoate and undecylenate
  17. Crystal data on 4-(2′-hydroxythiobenzoyl) morpholine
  18. Crystal data for charge transfer complex of tetrachlorophthalic anhydride and hexamethylobenzene
  19. Space group and unit cell dimensions of tris complex of bis(di(p-tolyl)dithiophosphinato)nickel(II) with 1,3-diaminopropane
  20. Crystal data of tri-sodium hydrogen sulphate
  21. Unit cell dimensions uranyl acetate complexes, M[(UO2)2(AcO)6] · xH2O
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