Resolving conformational ambiguities in M2(hpp)4Cl2 paddlewheel compounds: M = Mo, W, Re, Ru, Os, Ir, Pd, Pt

Inorganica Chimica Acta

Volumn 351, Issue 1, 2003, Pages 191-200

  Cotton, F Albert ^a   Murillo, Carlos A ^a   Wang, Xiaoping ^a   Wilkinson, Chad C ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

1,3,4,6,7,8 hexahydro 2H pyrimido 1,2 a pyrimidine; Crystal structures; Dinuclear complexes; Merohedral twinning; Metal metal bond; Static disorder

Indexed keywords

AROMATIC COMPOUNDS; CHEMICAL BONDS; CRYSTAL STRUCTURE; CRYSTALS; DICHLOROMETHANE; RUTHENIUM COMPOUNDS; TORSIONAL STRESS; TWINNING;

1,3,4,6,7,8-HEXAHYDRO-2H-PYRIMIDO[1,2-A]PYRIMIDINE; DINUCLEAR COMPLEX; INTERNAL TORSION; METAL-METAL BONDS; SPACE-GROUP SYMMETRY; STATIC DISORDER; TETRAGONAL SPACE GROUPS; UNIT-CELL DIMENSIONS;

CRYSTAL SYMMETRY;

ANION; CHEMICAL COMPOUND; CHLORINE DERIVATIVE; DICHLOROMETHANE; HEXAHYDRO 2H PYRIMIDO[1.2 A]PYRIMIDINE; IRIDIUM; MOLYBDENUM; NITROGEN DERIVATIVE; OSMIUM; PALLADIUM; PYRIMIDINE DERIVATIVE; RHENIUM; RUTHENIUM; TUNGSTEN; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; CRYSTALLOGRAPHY; MOLECULE;

EID: 0038785648     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(03)00113-0     Document Type: Article

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