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An Investigation of the Crystal Structure of Cd2P2O7 and Cd2V2O7

dc.contributor.advisorCalvo, C.en_US
dc.contributor.authorAu, Kwok-Lun Peteren_US
dc.contributor.departmentChemistryen_US
dc.date.accessioned2014-06-18T17:05:23Z
dc.date.available2014-06-18T17:05:23Z
dc.date.created2014-01-02en_US
dc.date.issued1966-09en_US
dc.description.abstract<p>Cd<sub>2</sub>P<sub>2</sub>O<sub>7</sub> has been found to belong to the space group Γ 1. The structure has a bent P-O(b)-P bond angle for the anion with the central oxygen O(b) close to sp<sup>2</sup> hybridization. The two PO<sub>4</sub> tetrahedra forming the anion are eclipsed. The cadmium atoms are sixfold co-ordinated to oxygen atoms forming two types of distorted octahedra.</p> <p>Cd<sub>2</sub>V<sub>2</sub>O<sub>7</sub> belongs to the monoclinic space group C 2/m. As with most structures in the thortveitite series that have been determined, the central oxygen in V<sub>2</sub>O<sub>7</sub><sup>4-</sup> ion shows enhanced thermal motion. The cadmium atoms are also sixfold co-ordinated to oxygen atoms forming distorted octahedra.</p> <p>The bonding in P<sub>2</sub>O<sub>7</sub><sup>4-</sup> ion is discussed with reference to values predicted by Cruickshank, and those in the V<sub>2</sub>O<sub>7</sub><sup>4-</sup> ion compared with values calculated by Barnes and Bachmann.</p>en_US
dc.description.degreeMaster of Science (MS)en_US
dc.identifier.otheropendissertations/8666en_US
dc.identifier.other9764en_US
dc.identifier.other4949938en_US
dc.identifier.urihttp://hdl.handle.net/11375/13834
dc.subjectChemistryen_US
dc.subjectChemistryen_US
dc.titleAn Investigation of the Crystal Structure of Cd2P2O7 and Cd2V2O7en_US
dc.typethesisen_US

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