Molecular structure of erbium trichloride monomer and dimer by electron diffraction and mass spectrometric data

Citation
Ni. Giricheva et al., Molecular structure of erbium trichloride monomer and dimer by electron diffraction and mass spectrometric data, J STRUCT CH, 41(2), 2000, pp. 231-237
Citations number
17
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF STRUCTURAL CHEMISTRY
ISSN journal
00224766 → ACNP
Volume
41
Issue
2
Year of publication
2000
Pages
231 - 237
Database
ISI
SICI code
0022-4766(200003/04)41:2<231:MSOETM>2.0.ZU;2-T
Abstract
A simultaneous electron diffraction and mass spectrometric experiment was p erformed to investigate erbium trichloride vapor at 1134(20) K. The vapor c ontains 97(2) mol. % monomer and 3(2) mol. % dimer. For the ErCl3 molecule, the following parameters were found: r(g)(Er-Cl) 2.430(5) Angstrom, r(g)(C l-Cl) 4.036(19) Angstrom, effective angle ClErCl 112.3(1.2)degrees; with vi brational corrections included, these values correspond to the pyramidal eq uilibrium configuration of the molecule. For the dimer, a structure of D-2h symmetry with four bridging bonds was adopted and the following parameters were found: r(g)(Er-Cl-t) 2.444(5) Angstrom, r(g)(Er-Cl-b) 2.65(4) Angstro m, angle Cl-t-Er-Cl-b 117(5)degrees, angle Cl-b-Er-Cl-b 84(10)degrees.