Inorganic Solid Phases

AgMn2+3(Mn3+0.26Al0.74)(MoO4)5 (AgMn3.26Al0.74[MoO4]5) Crystal Structure

General Information

  • Phase Label(s): AgMn3.26Al0.74[MoO4]5
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP64
  • Space Group: 2
  • Phase Prototype: AgMn3(Mn0.26Al0.74)[MoO4]5
  • Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298(2) K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): molybdate
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 291 variables; 3470 reflections; F2 > 2σ(F2), R = 0.0245; wR = 0.0624
  • Sample Detail(s): sample prepared from Al2O3, AgNO3, C9H9MnO6[H2O]2, [NH4]2Mo4O13, chemical analysis; Mo, Mn, Ag, Al and O detected, single crystal (determination of cell parameters), single crystal, 0.21×0.21×0.28 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: AgMn3.26Al0.74[MoO4]5
  • Alphabetic Formula: AgAl0.74Mn3.26[MoO4]5
  • Published Formula: AgMn2+3(Mn3+0.26Al0.74)(MoO4)5
  • Refined Formula: Ag0.99Al0.74Mn3.26Mo5O20
  • Wyckoff Sequence: 2,i32
  • Z Formula Units: 2
  • Density: ρ = 4.27 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_1142092

  • 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