Elaboration, structural study and validation of a new NASICON-type structure, Na0.72(Cr0.48,Al1.52)(Mo2.77,Al0.23)O12

A new NASICON-type phase, Na0.72(Cr0.48,Al1.52)(Mo2.77,Al0.23)O12, was synthesized by solid-state reaction. The structural unit consists of one octahedron M1O6 (M1 = Cr1/Al2) and one tetrahedron M2O4 (M2 = Mo1/Al1) sharing corners. The charge compensation is provided by Na+ cations.

[1]  Franziska Abend,et al.  The Chemical Bond In Inorganic Chemistry The Bond Valence Model , 2016 .

[2]  G. Sheldrick Crystal structure refinement with SHELXL , 2015, Acta crystallographica. Section C, Structural chemistry.

[3]  Qian Sun,et al.  NASICON-type Fe2(MoO4)3 thin film as cathode for rechargeable sodium ion battery , 2012 .

[4]  Louis J. Farrugia,et al.  WinGX and ORTEP for Windows: an update , 2012 .

[5]  Simon P. Westrip,et al.  publCIF: software for editing, validating and formatting crystallographic information files , 2010 .

[6]  G. Sheldrick A short history of SHELX. , 2008, Acta crystallographica. Section A, Foundations of crystallography.

[7]  S. Prabaharan,et al.  New NASICON-type Li2Ni2(MoO4)3 as a positive electrode material for rechargeable lithium batteries , 2004 .

[8]  M. Catti,et al.  Extensive lithium disorder in Li1.5Fe0.5Ti1.5(PO4)3 Nasicon by neutron diffraction, and the Li1+xFexTi2−x(PO4)3 phase diagram , 2004 .

[9]  M. Chakir,et al.  Structural and vibrational studies of NaZr2(AsO4)3 , 2003 .

[10]  I. Brown,et al.  The Chemical Bond in Inorganic Chemistry: The Bond Valence Model , 2002 .

[11]  M. Nespolo,et al.  Charge distribution as a tool to investigate structural details. II. Extension to hydrogen bonds, distorted and hetero-ligand polyhedra. , 2001, Acta crystallographica. Section B, Structural science.

[12]  W. Harrison,et al.  Sodium scandium arsenate, Na3Sc2(AsO4)3. , 2001, Acta crystallographica. Section C, Crystal structure communications.

[13]  Peter R. Slater,et al.  Neutron diffraction structural study of the nasicon-related phases LixMIIxMIII2 –x(SO4)3 –y(SeO4)y(MII= Mg, Ni, Zn; MIII= Al, Cr) , 1994 .

[14]  Albert J. M. Duisenberg,et al.  Indexing in single‐crystal diffractometry with an obstinate list of reflections , 1992 .

[15]  J. Maciček,et al.  BLAF ‐ a robust program for tracking out admittable Bravais lattice(s) from the experimental unit‐cell data , 1992 .

[16]  R. Hoppe,et al.  A new route to charge distributions in ionic solids , 1989 .

[17]  I. D. Brown,et al.  Bond‐valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database , 1985 .

[18]  G. Coquerel,et al.  Caractéristiques physiques et structure du molybdate double Co3Na4Mo22,33O72 , 1983 .

[19]  F. S. Mathews,et al.  A semi-empirical method of absorption correction , 1968 .