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The shortest known interpolyhedral O – O distance in a silicate

Published/Copyright: August 25, 2010
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Zeitschrift für Kristallographie - Crystalline Materials
From the journal Zeitschrift für Kristallographie - Crystalline Materials Volume 175 Issue 3-4

Abstract

Interpolyhedral O – O distances in inorganic crystal structures have as a rule O – O > 2.90 Å, mostly O – O > 3.00 Å, but exceptions are occasionally found. Several such distances with O – O ≤ 2.90 Å are presented, among them three from silicates. The shortest interpolyhedral O – O distance found in a silicate occurs in phenakite, Be2SiO4, and measures 2.75 Å. It is discussed from the point of view of stereochemistry.

Published Online: 2010-8-25
Published in Print: 1986-2-1

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Articles in the same Issue

  1. Crystal structure refinement of K2HfF6
  2. High-temperature transformation of tridymite single crystals to cristobalite*
  3. Crystal structure of potassium pentafluorozirconate monohydrate, KZrF5 · H2O
  4. The similarities of the populous Cu2Sb and TlAsPd5 structures: Analysis of the building principles and formula of the TlAsPd5 structure
  5. Crystal structure of (η5-pentamethylcyclopentadienyl) (O,O′-diisopropyldithiophosphato) (dicarbonyl)-iron(II), FeS2PO4C18H29
  6. The crystal structure of U2NiC3
  7. The crystal structure of Zr3AlN
  8. Crystal structure of tris (glycine) calcium(II) dichloride
  9. Einführung in eine anorganische Strukturchemie
  10. The crystal structure refinement of a natural mordenite
  11. Characterization of lattice defects by means of a double crystal diffractometer
  12. Preparation and crystal structures of Ca(N3)2[OS(CH3)2]2 and Sr(N3)2[OS(CH3)2]2
  13. The crystal structures of Na2TiF6 and Na2SiF6
  14. The crystal structure of ethyl 5-methyl-l,2,3-triazino [5,4-b]-indole 4-carboxylate N(3)-oxide
  15. Die Kristallstruktur der orientierungsfehlgeordneten kubischen Hochtemperaturphase des Silberperchlorats AgClO4
  16. The shortest known interpolyhedral O – O distance in a silicate
  17. Crystal structure and optical lattice vibrations of SbSBr crystals
https://doi.org/10.1524/zkri.1986.175.3-4.299

Articles in the same Issue

  1. Crystal structure refinement of K2HfF6
  2. High-temperature transformation of tridymite single crystals to cristobalite*
  3. Crystal structure of potassium pentafluorozirconate monohydrate, KZrF5 · H2O
  4. The similarities of the populous Cu2Sb and TlAsPd5 structures: Analysis of the building principles and formula of the TlAsPd5 structure
  5. Crystal structure of (η5-pentamethylcyclopentadienyl) (O,O′-diisopropyldithiophosphato) (dicarbonyl)-iron(II), FeS2PO4C18H29
  6. The crystal structure of U2NiC3
  7. The crystal structure of Zr3AlN
  8. Crystal structure of tris (glycine) calcium(II) dichloride
  9. Einführung in eine anorganische Strukturchemie
  10. The crystal structure refinement of a natural mordenite
  11. Characterization of lattice defects by means of a double crystal diffractometer
  12. Preparation and crystal structures of Ca(N3)2[OS(CH3)2]2 and Sr(N3)2[OS(CH3)2]2
  13. The crystal structures of Na2TiF6 and Na2SiF6
  14. The crystal structure of ethyl 5-methyl-l,2,3-triazino [5,4-b]-indole 4-carboxylate N(3)-oxide
  15. Die Kristallstruktur der orientierungsfehlgeordneten kubischen Hochtemperaturphase des Silberperchlorats AgClO4
  16. The shortest known interpolyhedral O – O distance in a silicate
  17. Crystal structure and optical lattice vibrations of SbSBr crystals
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