The crystal structure and constitution of some molecular complexes of 4:4- dinitrodiphenyl

dc.contributor.advisorJames, R W
dc.contributor.advisorRapson, W S
dc.contributor.authorSaunder, Douglas Harold
dc.contributor.authorSaunder, Douglas Harold
dc.date.accessioned2017-01-27T07:31:48Z
dc.date.available2017-01-27T07:31:48Z
dc.date.issued1947
dc.date.updated2016-11-22T11:49:41Z
dc.description.abstractThe crystal structures or a number of molecular complexes formed by 4:4'-dinitrodiphenyl with various diphenyl derivatives are described. The general type of structure is undoubtedly the same for all the complexes examined and the typical arrangement may be taken as that in the complex of 4:4'-dinitrodiphenyl with 4-hydroxydiphenyl, the structure of which has been fully determined. As shown in fig. 7 the dinitrodiphenyl molecules form layers in face-centred array and lie one above the other with a spacing of about 3.7 A. The arrangement of these molecules alone is such that a set of tubular cavities, also in face-centred array, run through the structure. In the complexes these cavities are occupied by the other component molecules, the hydroxydiphenyl molecules in the case considered; which thus lie nearly normal to the planes containing the dinitrodiphenyl molecules and are seen end-on in fig. 7. In the other structures examined geometrical and symmetry conditions require that the individual molecules should be tilted in varying degrees, but the type or structure still remains essentially the same. It is shown that the ratio of the components in these complexes is determined by the length of the molecule other than dinitrodiphenyl, and that in no case is it necessary for the intermolecular distances to be shorter than those found in crystals or ordinary aromatic nitro-compounds. A bonding mechanism in terms of dipole attraction between the component molecules is shown to be consistent with all the observed data. Of interest are the periodic distortions which appear to occur in the crystal lattices of the complexes or 4:4'-dinitrodiphenyl with 4-iodo-, 4-bromo- and 4-chlorodiphenyl.
dc.identifier.apacitationSaunder, D. H., & Saunder, D. H. (1947). <i>The crystal structure and constitution of some molecular complexes of 4:4- dinitrodiphenyl</i>. (Thesis). University of Cape Town ,Faculty of Science ,Department of Physics. Retrieved from http://hdl.handle.net/11427/23546en_ZA
dc.identifier.chicagocitationSaunder, Douglas Harold, and Douglas Harold Saunder. <i>"The crystal structure and constitution of some molecular complexes of 4:4- dinitrodiphenyl."</i> Thesis., University of Cape Town ,Faculty of Science ,Department of Physics, 1947. http://hdl.handle.net/11427/23546en_ZA
dc.identifier.citationSaunder, D., Saunder, D. 1947. The crystal structure and constitution of some molecular complexes of 4:4- dinitrodiphenyl. University of Cape Town.en_ZA
dc.identifier.ris TY - Thesis / Dissertation AU - Saunder, Douglas Harold AU - Saunder, Douglas Harold AB - The crystal structures or a number of molecular complexes formed by 4:4'-dinitrodiphenyl with various diphenyl derivatives are described. The general type of structure is undoubtedly the same for all the complexes examined and the typical arrangement may be taken as that in the complex of 4:4'-dinitrodiphenyl with 4-hydroxydiphenyl, the structure of which has been fully determined. As shown in fig. 7 the dinitrodiphenyl molecules form layers in face-centred array and lie one above the other with a spacing of about 3.7 A. The arrangement of these molecules alone is such that a set of tubular cavities, also in face-centred array, run through the structure. In the complexes these cavities are occupied by the other component molecules, the hydroxydiphenyl molecules in the case considered; which thus lie nearly normal to the planes containing the dinitrodiphenyl molecules and are seen end-on in fig. 7. In the other structures examined geometrical and symmetry conditions require that the individual molecules should be tilted in varying degrees, but the type or structure still remains essentially the same. It is shown that the ratio of the components in these complexes is determined by the length of the molecule other than dinitrodiphenyl, and that in no case is it necessary for the intermolecular distances to be shorter than those found in crystals or ordinary aromatic nitro-compounds. A bonding mechanism in terms of dipole attraction between the component molecules is shown to be consistent with all the observed data. Of interest are the periodic distortions which appear to occur in the crystal lattices of the complexes or 4:4'-dinitrodiphenyl with 4-iodo-, 4-bromo- and 4-chlorodiphenyl. DA - 1947 DB - OpenUCT DP - University of Cape Town LK - https://open.uct.ac.za PB - University of Cape Town PY - 1947 T1 - The crystal structure and constitution of some molecular complexes of 4:4- dinitrodiphenyl TI - The crystal structure and constitution of some molecular complexes of 4:4- dinitrodiphenyl UR - http://hdl.handle.net/11427/23546 ER - en_ZA
dc.identifier.urihttp://hdl.handle.net/11427/23546
dc.identifier.vancouvercitationSaunder DH, Saunder DH. The crystal structure and constitution of some molecular complexes of 4:4- dinitrodiphenyl. [Thesis]. University of Cape Town ,Faculty of Science ,Department of Physics, 1947 [cited yyyy month dd]. Available from: http://hdl.handle.net/11427/23546en_ZA
dc.language.isoeng
dc.language.isoeng
dc.publisher.departmentDepartment of Physicsen_ZA
dc.publisher.facultyFaculty of Scienceen_ZA
dc.publisher.institutionUniversity of Cape Town
dc.subject.otherChemistry
dc.subject.otherCrystallography
dc.titleThe crystal structure and constitution of some molecular complexes of 4:4- dinitrodiphenyl
dc.titleThe crystal structure and constitution of some molecular complexes of 4:4'- Dinitrodiphenyl
dc.typeDoctoral Thesis
dc.type.qualificationlevelDoctoral
dc.type.qualificationnamePhD
uct.type.publicationResearch
uct.type.resourceThesis
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