Inorganic Solid Phases

Si1.86Al0.14Mg0.75Fe2+0.107Al0.045Fe3+0.07Cr0.001Ti0.022Ca0.84Na0.022Mg0.043Fe2+0.088Mn0.008O6 (Na0.02Ca0.84Mg0.8Ti0.02Fe0.27Al0.19Si1.86O6) Crystal Structure

General Information

  • Phase Label(s): Na0.02Ca0.84Mg0.8Ti0.02Fe0.27Al0.19Si1.86O6
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): augite/diopside
  • Pearson Symbol: mS44
  • Space Group: 15
  • Phase Prototype: Ca0.8Mg1.2Si2O6
  • Measurement Detail(s): automatic diffractometer; 24 (determination of cell parameters), automatic diffractometer; KM-4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): silicate
  • Interpretation Detail(s): complete structure determined, least-squares refinement; 51 variables; 587 reflections, R = 0.0228; wR = 0.0570
  • Sample Detail(s): clinopyroxene sample from Italy, Sardinia, Montresta area, electron microprobe analysis; (Si1.86(1)Al0.14(1))(Mg0.75(1)Fe2+0.107(9)Al0.045(7)Fe3+0.07(2)Cr0.001(1)Ti0.022(2))(Ca0.84(1)Na0.022(2)Mg0.043(3)Fe2+0.088(8)Mn0.008(2))O6, single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Na0.02Ca0.84Mg0.8Ti0.02Fe0.27Al0.19Si1.86O6
  • Alphabetic Formula: Al0.19Ca0.84Fe0.27Mg0.8Na0.02O6Si1.86Ti0.02
  • Published Formula: Si1.86Al0.14Mg0.75Fe2+0.107Al0.045Fe3+0.07Cr0.001Ti0.022Ca0.84Na0.022Mg0.043Fe2+0.088Mn0.008O6
  • Refined Formula: Al0.19Ca0.84Cr0Fe0.29Mg0.79Mn0.01Na0.02O6Si1.86Ti0.02
  • Wyckoff Sequence: 15,f4e3
  • Z Formula Units: 4
  • Density: ρ = 3.37 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_1226390

  • 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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