Journal
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
Volume 62, Issue -, Pages 949-951Publisher
BLACKWELL PUBLISHING
DOI: 10.1107/S0108768106020295
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Using a new calculation scheme, reliable and physically meaningful values of the bond-valence parameters (r(0) = 2.567 angstrom and b = 0.421 angstrom) have been deduced for the Bi3+/Br- ion pair from the molecular geometry and from the crystal structure of BiBr3.
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