Electron Charge Density Distribution from X-ray diffraction Study of the M-Nitrophenol compound in the monoclinic form

dc.contributor.authorChouaih, Abdelkader
dc.contributor.authorHamzaoui, Fodil
dc.contributor.authorDrissi, Mokhtaria
dc.contributor.authorLagant, Philippe
dc.contributor.authorVergoten, Gérard
dc.date.accessioned2019-07-04T11:11:16Z
dc.date.available2019-07-04T11:11:16Z
dc.date.issued2007-02
dc.description.abstractAt room temperature, the m-Nitrophenol (m-NPH) appears in two polymorphic structures: orthorhombic and monoclinic forms. In the present work, we shall focus on the monoclinic form of this compound which has a centrosymmetric structure with the space group P21/n. The molecular dipole moment has been estimated experimentally. High resolution single crystal diffraction experiment was performed at low temperature with MoKa radiation. The crystal structure was refined using the multipolar model of Hansen and Coppens (1978). The molecular electron charge density distribution is described accurately. The study reveals the nature of inter-molecular interactions including charge transfer and hydrogen bonds. In this crystal, hydrogen bonds of moderate strength occur between the hydroxyl group and the O atom in the nitro one.en_US
dc.identifier.issn1422-0067
dc.identifier.urihttp://e-biblio.univ-mosta.dz/handle/123456789/11391
dc.publisherInternational journal of molecular sciencesen_US
dc.subjectElectron charge densityen_US
dc.subjectM-Nitrophenolen_US
dc.subjectXD programen_US
dc.subjectnonlinear optical compound (NLO)en_US
dc.titleElectron Charge Density Distribution from X-ray diffraction Study of the M-Nitrophenol compound in the monoclinic formen_US
dc.typeArticleen_US

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