Inorganic Solid Phases

Sr2MgMoO6−d (Sr2MgMoO6 rt tricl) Crystal Structure

General Information

  • Phase Label(s): Sr2MgMoO6 rt tricl
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP10
  • Space Group: 2
  • Phase Prototype: Ba2LaRuO6
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): cell parameters determined and structure type assigned
  • Sample Detail(s): sample prepared from Mg[NO3]2, Sr[NO3]2, ammonium molybdate tetrahydrate, amounts of SrMoO3−d (4 wt.%), powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Sr2MgMoO6
  • Alphabetic Formula: MgMoO6Sr2
  • Published Formula: Sr2MgMoO6−d
  • Refined Formula:
  • Wyckoff Sequence:
  • Z Formula Units: 1
  • Density: ρ = 5.23 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.

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1826281

  • 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

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