Anomalous geometry in μ-oxo and μ-nitrido compounds of silicon, phosphorus, sulphur, and their heavier congeners: Stereochemical inactivity of lone pairs in the presence of ligands of low electronegativity

Inorganica Chimica Acta

Volumn 29, Issue C, 1978, Pages

  Glidewell, C ^a  

^a UNIVERSITY OF ST ANDREWS   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0346622151     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(00)89619-X     Document Type: Article

References (17)

1. A reinvestigation of the crystal structure of thortveitite Sc2Si2O7
2. The crystal structures of the rare earth pyrosilicates
3. The crystal structure of the new rare-earth silicate Er4PbSi5O17
4. The crystal and molecular structure of oxobis[triphenylsilicon(IV)]
5. REFINEMENT OF THE CRYSTAL STRUCTURE OF β-Mg2P2O7
6. THE CRYSTAL STRUCTURE AND PHASE TRANSITIONS OF β-Zn2P2O7
7. Crystal structure of β-Cu2P2O7
8. 1077. The r�le of 3d-orbitals in ?-bonds between (a) silicon, phosphorus, sulphur, or chlorine and (b) oxygen or nitrogen