Literature DB >> 11250555

A TiP(2)O(7) superstructure.

S T Norberg1, G Svensson, J Albertsson.   

Abstract

A room-temperature structural model of titanium pyrophosphate, TiP(2)O(7), has been determined from synchrotron X-ray data. The structure consists of TiO(6) octahedra and PO(4) tetrahedra sharing corners in a three-dimensional network. The PO(4) tetrahedra form P(2)O(7) groups connecting the TiO(6) octahedra. The 3 x 3 x 3 superstructure differs substantially from the parent AB(2)O(7) structure. The P--O--P bonding angles of the pyrophosphate group are between 141.21 (12) and 144.51 (13) degrees for those groups not located on the threefold axis. The individual TiO(6) octahedra and PO(4) tetrahedra are somewhat distorted.

Entities:  

Year:  2001        PMID: 11250555     DOI: 10.1107/s0108270100018709

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  2 in total

1.  Titanium Pyrophosphate for Removal of Trivalent Heavy Metals and Actinides Simulated by Retention of Europium.

Authors:  Huemantzin Balan Ortiz-Oliveros; Rosa María Flores-Espinosa; Eduardo Ordoñez-Regil; Suilma Marisela Fernández-Valverde
Journal:  ScientificWorldJournal       Date:  2017-07-12

2.  Crystal Structures of Two Titanium Phosphate-Based Proton Conductors: Ab Initio Structure Solution and Materials Properties.

Authors:  Hilke Petersen; Niklas Stegmann; Michael Fischer; Bodo Zibrowius; Ivan Radev; Wladimir Philippi; Wolfgang Schmidt; Claudia Weidenthaler
Journal:  Inorg Chem       Date:  2021-11-22       Impact factor: 5.165

  2 in total

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