Home Graphical derivation of the several settings of an orthorhombic crystal*
Article
Licensed
Unlicensed Requires Authentication

Graphical derivation of the several settings of an orthorhombic crystal*

Published/Copyright: August 25, 2010
Become an author with De Gruyter Brill
Submit Manuscript Author Information
Zeitschrift für Kristallographie
From the journal Zeitschrift für Kristallographie Volume 161 Issue 1-2

Abstract

A simple graphical method for deriving the various settings of an orthorhombic crystal from what has been called the “standard” setting is briefly discussed. The “standard” setting is not necessarily the most useful one to use when a crystal is to be oriented according to the relative dimensions of its three cell translations.

Published Online: 2010-08-25
Published in Print: 1982

Articles in the same Issue

  1. Neutron diffraction study of the thermal and oxygen position parameters in rutile
  2. The crystal structures of α- and β-forms of plutonium(IV) sulphate tetrahydrate
  3. Crystal morphology of monoclinic potassium feldspars
  4. Morphology and crystal growth of structurally related A2BX4- and A2BX3-compounds*
  5. Structure of p-methylphenoxyacetic acid a redetermination
  6. Die Kristallstruktur von NaCrP2O7
  7. The crystal structure of 6′-acetamido6-bromo-2-cyano-4′-diethylamino-4-nitroazobenzene
  8. The crystal structure of 4-nitrophenyl-α-d-glucopyranoside1
  9. The crystal structure of 2-nitrophenyl-β-d-glucopyranoside1
  10. Refinement of the crystal structure of hydroquinone-hydrogen sulfide clathrate
  11. The unit-cell dimensions of phases of Cu, Ag or Au with the CsCl structure
  12. A new refinement of monoclinic tetracyanoethylene (TCNE) from X-ray and neutron data
  13. The crystal structure of antimony selenoiodide, SbSeI
  14. Graphical derivation of the several settings of an orthorhombic crystal*
  15. The crystal structure of 3,4-dinitrophenyl-β-d-glucopyranoside hydrate*
  16. The crystal structure of 2,3,4,6-tetra-O-acetyl-3,4-dinitrophenyl-β-d-glucopyranoside*
  17. Electrogyration in cubic alkaline earth nitrates
  18. X-ray powder diffraction data of cholinium salt with dipicrylamine
  19. Single crystal growth and physical properties of cubic Zn4O(BO2)6
https://doi.org/10.1524/zkri.1982.161.1-2.119

Articles in the same Issue

  1. Neutron diffraction study of the thermal and oxygen position parameters in rutile
  2. The crystal structures of α- and β-forms of plutonium(IV) sulphate tetrahydrate
  3. Crystal morphology of monoclinic potassium feldspars
  4. Morphology and crystal growth of structurally related A2BX4- and A2BX3-compounds*
  5. Structure of p-methylphenoxyacetic acid a redetermination
  6. Die Kristallstruktur von NaCrP2O7
  7. The crystal structure of 6′-acetamido6-bromo-2-cyano-4′-diethylamino-4-nitroazobenzene
  8. The crystal structure of 4-nitrophenyl-α-d-glucopyranoside1
  9. The crystal structure of 2-nitrophenyl-β-d-glucopyranoside1
  10. Refinement of the crystal structure of hydroquinone-hydrogen sulfide clathrate
  11. The unit-cell dimensions of phases of Cu, Ag or Au with the CsCl structure
  12. A new refinement of monoclinic tetracyanoethylene (TCNE) from X-ray and neutron data
  13. The crystal structure of antimony selenoiodide, SbSeI
  14. Graphical derivation of the several settings of an orthorhombic crystal*
  15. The crystal structure of 3,4-dinitrophenyl-β-d-glucopyranoside hydrate*
  16. The crystal structure of 2,3,4,6-tetra-O-acetyl-3,4-dinitrophenyl-β-d-glucopyranoside*
  17. Electrogyration in cubic alkaline earth nitrates
  18. X-ray powder diffraction data of cholinium salt with dipicrylamine
  19. Single crystal growth and physical properties of cubic Zn4O(BO2)6
Sign up now to receive a 20% welcome discount
Institutional Access
How does access work?
Have an idea on how to improve our website?
Please write us.
© 2025 De Gruyter Brill
Downloaded on 29.9.2025 from https://www.degruyterbrill.com/document/doi/10.1524/zkri.1982.161.1-2.119/html
Scroll to top button