Inorganic Solid Phases

Si1.85Al0.15Mg0.76Fe2+0.09Al0.031Fe3+0.09Cr0.005Ti0.023Ca0.88Na0.017Mg0.019Fe2+0.075Mn0.007O6 (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; 600 reflections, R = 0.0309; wR = 0.0891
  • Sample Detail(s): clinopyroxene sample from Italy, Sardinia, Montresta area, electron microprobe analysis; (Si1.85(1)Al0.15(1))(Mg0.76(2)Fe2+0.09(1)Al0.031(6)Fe3+0.09(3)Cr0.005(1)Ti0.023(3))(Ca0.88(1)Na0.017(2)Mg0.019(2)Fe2+0.075(8)Mn0.007(1))O6, single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Na0.02Ca0.88Mg0.78Ti0.02Fe0.27Al0.18Si1.85O6
  • Alphabetic Formula: Al0.18Ca0.88Fe0.27Mg0.78Na0.02O6Si1.85Ti0.02
  • Published Formula: Si1.85Al0.15Mg0.76Fe2+0.09Al0.031Fe3+0.09Cr0.005Ti0.023Ca0.88Na0.017Mg0.019Fe2+0.075Mn0.007O6
  • Refined Formula: Al0.18Ca0.88Cr0.01Fe0.28Mg0.78Mn0.01Na0.02O6Si1.85Ti0.02
  • Wyckoff Sequence: 15,f4e3
  • Z Formula Units: 4
  • Density: ρ = 3.38 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_1226387

  • 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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