Preparation and crystal structures of 1:1 adducts of lanthanide nitrate with tri(2-pyridyl)amine

Bulletin of the Chemical Society of Japan

Volumn 77, Issue 6, 2004, Pages 1171-1172

  Nagao, Noriharu ^a   Egashira, Keita ^a   Mogi, Daisuke ^a  

^a MEIJI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; HYDROGEN BONDS; MOLECULAR DYNAMICS; NITROGEN COMPOUNDS; SYNTHESIS (CHEMICAL);

ADDUCTS;

RARE EARTH ELEMENTS;

AMINE; ERBIUM; LANTHANIDE; LUTETIUM; NITRATE; PYRIDINE DERIVATIVE; TRIS(2 PYRIDYL)AMINE; UNCLASSIFIED DRUG; YTTERBIUM;

ARTICLE; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR INTERACTION; STOICHIOMETRY; SYNTHESIS;

EID: 3042629725     PISSN: 00092673     EISSN: None     Source Type: Journal    
DOI: 10.1246/bcsj.77.1171     Document Type: Article

References (18)

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13. Selected bond distances (Å) and angles (°): For 1, Er(1)-O(1) 2.336(6), Er(1)-O(2) 2.330(5), Er(1)-O(3) 2.333(6), Er(1)-O(4) 2.470(6), Er(1)-O(7) 2.448(6), Er(1)-O(10) 2.444(7), Er(1)-O(5) 2.394(8), Er(1)-0(8) 2.380(7), Er(1)-O(11) 2.430(8), O(4)-Er(1)-O(7) 118.8(3), O(7)-Er(1)-0(10) 118.3(3), O(4)-Er(1)-O(10) 115.2(3). For 2, Yb(1)-O(1) 2.308(5), Yb(1)-O(2) 2.297(4), Yb(1)-O(3) 2.300(5), Yb(1)-O(4) 2.462(5), Yb(1)-O(7) 2.434(5), Yb(1)-O(10) 2.423(6), Yb(1)-O(5) 2.376(6), Yb(1)-O(8) 2.367(5), Yb(1)-O(11) 2.391(6), O(4)-Yb(1)-O(7) 119.0(2), O(7)-Yb(1)-O(10) 118.1(2), O(4)-Yb(1)-O(10) 115.3(2). For 3, Lu(1)-O(1) 2.300(6), Lu(1)-O(2) 2.281(6), Lu(1)-O(3) 2.299(6), Lu(1)-O(4) 2.464(6), Lu(1)-O(7) 2.432(6), Lu(1)-O(10) 2.397(8), Lu(1)-O(5) 2.359(7), Lu(1)-O(8) 2.348(7), Lu(1)-O(11) 2.374(7), O(4)-Lu(1)-O(7) 119.1(3), O(7)-Lu(1)-O(10) 117.9(3), O(4)-Lu(1)-O(10) 115.5(3).
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