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A refinement of the crystal structure of gallium
Veröffentlicht/Copyright:
28. Juli 2010
Abstract
Now data obtained from Weissenberg photographs of single crystals of metallic gallium have been refined by projections and generalized projections of the electron density on (100). The revised positional parameters thus obtained are y = 0.1549 ± 0.0008 and z = 0.0810 ± 0.0006. The closest neighbors of a gallium atom are one at 2.484 Å, and two each at 2.691 Å, 2.730 Å, and 2.788 Å. These distances are discussed in terms of the metallic bond theories of Pauling. It is concluded that in gallium metal each atom forms one single bond and six additional bonds of order between 0.3 and 0.5.
Published Online: 2010-07-28
Published in Print: 1962-11
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Artikel in diesem Heft
- Twinning in crystals of the isomorphous compounds [Me(II)(N2H4)2]Cl2
- “Nahezu-homometrische Lösungen” und Faltmolekülmethode
- Lattice constants and thermal-expansion properties of the chromates and selenates of lead, strontium and barium
- The crystal and molecular structure of echitamine iodide, C22H29O4N2I
- A refinement of the crystal structure of gallium
- Ausnutzung des Dichroismus zur Orientierung von Kristallen*
- Single crystal x-ray study of structural polytypism in cadmium bromide
- An x-ray study of meta chloronitrobenzene
