Inorganic Solid Phases

[La(H2O)4]2[TeMo6O24]·3H2O (La2Mo6TeO24[H2O]11) Crystal Structure

General Information

  • Phase Label(s): La2Mo6TeO24[H2O]11
  • Structure Class(es):
  • Classification by Properties: nonmetal
  • Mineral Name(s):
  • Pearson Symbol: mP94
  • Space Group: 14
  • Phase Prototype: La2Mo6TeO24[H2O]11
  • Measurement Detail(s): automatic diffractometer; 3393 (determination of cell parameters), automatic diffractometer; Rigaku R-AXIS RAPID (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2; 209 variables; 2874 reflections; I > 2σ(I), R = 0.0606; wR = 0.0883
  • Sample Detail(s): sample prepared from TeO2, [NH4]6Mo7O24[H2O]4, La[NO3]3[H2O]6, NaOH, H2O2, H2O, atomic emission spectroscopy, thermogravimetry; H/La/Te/Mo ratio 1.3/17.7/8.1/36.9, single crystal (determination of cell parameters), single crystal, 0.048×0.052×0.057 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: La2Mo6TeO24[H2O]11
  • Alphabetic Formula: [H2O]11La2Mo6O24Te
  • Published Formula: [La(H2O)4]2[TeMo6O24]·3H2O
  • Refined Formula: H22La2Mo6O35Te
  • Wyckoff Sequence: 14,e23a
  • Z Formula Units: 2
  • Density: ρ = 3.52 Mg·m−3

Crystallographic Data

Cell Parameters

Published Data
Standardized Data
Unit Cell
Niggli-Reduced Cell
Space Group
a
b
c
α
β
γ
a/b
b/c
c/a
V

Atom Coordinates

Standardized

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation
Co-ord. No.
Atomic Env.

Published

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation

Displacement Parameters

Isotropic

Site
Published
U [nm2]
Type
Computed
Beq [nm2]

Anisotropic

Site
U11 [nm2]
U22 [nm2]
U33 [nm2]
U12 [nm2]
U13 [nm2]
U23 [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1420602

  • Copyright

    ©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016

  • Chief Editor

    Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland

    villars.mpds@bluewin.ch

  • Credits

    SpringerMaterials Release 2016.

    Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS

    All Rights Reserved. Version 2016.10.

    Project Coordinator: Shuichi Iwata

    Section-Editor: Karin Cenzual (Crystal Structures)

  • Cite this content

    Citation copied