2001
DOI: 10.1023/a:1012956422157
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“…37 All structures consist of uranyl ions with equatorial coordination numbers of six. The uranyl complexes are either anionic with three anionic ligands in hexagonal bipyramidal fashion [38][39][40][41] or neutral with two anionic and two neutral ligands in pseudo-octahedral geometry. [42][43][44] The bond distances of all three reported amidoximate structures are within standard error when compared to the average bond distances of all structures showing side-on oximate coordination (average values of 2.35(6), 2.41(8), and 1.39(5) A ˚for U-O, U-N, and O-N, respectively).…”
Section: +mentioning
confidence: 99%
“…37 All structures consist of uranyl ions with equatorial coordination numbers of six. The uranyl complexes are either anionic with three anionic ligands in hexagonal bipyramidal fashion [38][39][40][41] or neutral with two anionic and two neutral ligands in pseudo-octahedral geometry. [42][43][44] The bond distances of all three reported amidoximate structures are within standard error when compared to the average bond distances of all structures showing side-on oximate coordination (average values of 2.35(6), 2.41(8), and 1.39(5) A ˚for U-O, U-N, and O-N, respectively).…”
Section: +mentioning
confidence: 99%