Zur Kristallstruktur von Natriumnitrat
Abstract
From exact intensity measurements of the X-ray reflections on NaNO3single-crystal-plates was derived by difference-Fourier- and least-squaresmethods that the NO3−-ions form flat pyramides. In the hexagonal cell the oxygen atoms are shifted in z-direction by 0.1 Å and turned round the 3-fold axis by the angle of 2.6° from the special position in the calcit structure. The N–O-bondlength is increased from 1.217 Å to 1.254 Å. There are two possible positions for the oxygen atoms which are connected by the 2-fold axis. They are occupied statistically and so the space-group R[unk]c must not be changed. During the shift the distances of the oxygen atoms to their neighboured Na+-ions remain nearly constant.
Articles in the same Issue
- Rules governing the layer organization of inorganic crystal structures *
- Condensed models of structures based on loose packings*
- Crystal data for β naphthyl and some substituted phenyl maleamic acids
- Dipole-dipole van der Waals interaction in alkali halides
- Some properties of alkaline earth chalcides and heavy metal halides
- The crystal structure of dithiobismorpholine (C4H8NOS)2
- Partial information about structures with the aid of convolutions
- The crystal structures of germanate micas, KMg2.5Ge4O10F2 and KLiMg2Ge4O10F2
- Optical microscopic examination of orthorhombic Na2SO4 (III) in relation to its transformation to Na2SO4(I) hexagonal*
- Elastic, thermoelastic, piezoelectric, linear electrooptic, dielectric, and pyroelectric properties of trigonal Ca3(VO4)2 single crystals
- Refinement of the structure of thiourea: A neutron diffraction study at 293 K
- Zur Kristallstruktur von Natriumnitrat
- Types of sphere packings for crystallographic point groups, rod groups and layer groups
- X-ray powder data and crystallographic data of copper-salicylaldehyde-s-methylthiosemicarbazone and copper-8-quinolinealdehyde-s-methyltliiosemicarbazone complexes
- An X-ray study of cadmium bromate dihydrate
- Crystal data for 4-4′-tetramethyl-diamino-azobenzene
- An X-ray study of 2-mercapto benzimidazole
- Crystallographic data for the mesogenic material cholesteryl methyl carbonate
Articles in the same Issue
- Rules governing the layer organization of inorganic crystal structures *
- Condensed models of structures based on loose packings*
- Crystal data for β naphthyl and some substituted phenyl maleamic acids
- Dipole-dipole van der Waals interaction in alkali halides
- Some properties of alkaline earth chalcides and heavy metal halides
- The crystal structure of dithiobismorpholine (C4H8NOS)2
- Partial information about structures with the aid of convolutions
- The crystal structures of germanate micas, KMg2.5Ge4O10F2 and KLiMg2Ge4O10F2
- Optical microscopic examination of orthorhombic Na2SO4 (III) in relation to its transformation to Na2SO4(I) hexagonal*
- Elastic, thermoelastic, piezoelectric, linear electrooptic, dielectric, and pyroelectric properties of trigonal Ca3(VO4)2 single crystals
- Refinement of the structure of thiourea: A neutron diffraction study at 293 K
- Zur Kristallstruktur von Natriumnitrat
- Types of sphere packings for crystallographic point groups, rod groups and layer groups
- X-ray powder data and crystallographic data of copper-salicylaldehyde-s-methylthiosemicarbazone and copper-8-quinolinealdehyde-s-methyltliiosemicarbazone complexes
- An X-ray study of cadmium bromate dihydrate
- Crystal data for 4-4′-tetramethyl-diamino-azobenzene
- An X-ray study of 2-mercapto benzimidazole
- Crystallographic data for the mesogenic material cholesteryl methyl carbonate