Stereochemical Consequences of the Bismuth Atom Electron Lone Pair, a Comparison between MX6E and MX6 Systems. Crystal and Molecular Structures of Tris[N-(P,P-diphenylphosphinoyl)-P,P-diphenylphosphinimidato]bismuth(III), [Bi{(OPPh2)2N}3], -indium(III), [In{(OPPh2)2N}3]·C6H6, and -gallium(III), [Ga{(OPPh2)2N}3]·CH2Cl2-Reference-Cited by-同舟云学术

Stereochemical Consequences of the Bismuth Atom Electron Lone Pair, a Comparison between MX6E and MX6 Systems. Crystal and Molecular Structures of Tris[N-(P,P-diphenylphosphinoyl)-P,P-diphenylphosphinimidato]bismuth(III), [Bi{(OPPh2)2N}3], -indium(III), [In{(OPPh2)2N}3]·C6H6, and -gallium(III), [Ga{(OPPh2)2N}3]·CH2Cl2

Published:1996-01-01 Issue:13 Volume:35 Page:3948-3953
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

García-Montalvo Verónica¹,Cea-Olivares Raymundo¹,Williams Daniel J.¹,Espinosa-Pérez Georgina¹

Affiliation:

1. Instituto de Química, Universidad Nacional Autónoma de México, Circuito Exterior, Ciudad Universitaria, México, 04510 DF, Mexico, and Department of Chemistry, Kennesaw State College, Marietta, Georgia 30061

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic9512082

Reference51 articles.

1. Bakerian Lecture: Stereochemical types and valency groups

2. (b) Gillespie, R. J.; Nyholm, R. S.Q. Rev. Chem. Soc.1957.

3. The VSEPR model revisited

4. Molecular Structure of XeF6. II. Internal Motion and Mean Geometry Deduced by Electron Diffraction

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