Inorganic Solid Phases

(Mg4.871Fe3+0.126Mn0.052)(Na1.425Ca0.348Sr0.297)K0.873Si8.048O22(OH)2.15 (K0.873Na1.425Sr0.297Ca0.348Mg4.871Mn0.052Fe0.126Si8.048O22[OH]2.15) Crystal Structure

General Information

  • Phase Label(s): K0.873Na1.425Sr0.297Ca0.348Mg4.871Mn0.052Fe0.126Si8.048O22[OH]2.15
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): potassicrichterite
  • Pearson Symbol: mS80
  • Space Group: 12
  • Phase Prototype: NaCa2Mg2(Mg0.67Sc0.33)3(Al0.25Si0.75)8O22[OH]2
  • Measurement Detail(s): automatic diffractometer; STOE STADI P (determination of structural parameters), X-rays, Mo Kα1; λ = 0.070926 nm (determination of structural parameters)
  • Phase Class(es):
  • Compound Class(es): hydroxide, silicate
  • Interpretation Detail(s): positions of non-H atoms determined, Rietveld refinement; 66 variables; 594 reflections, R = 0.0419; RP = 0.0335; wRP = 0.0441; RB = 0.0501
  • Sample Detail(s): strontian potassicrichterite sample from Russia, Siberia, Marun alkaline massif, electron microprobe analysis; (Mg4.871Fe3+0.126Mn0.052)(Na1.425Ca0.348Sr0.297)K0.873Si8.048O22[OH]2.15, powder (determination of structural parameters)

Substance Summary

  • Standard Formula: K0.873Na1.425Sr0.297Ca0.348Mg4.871Mn0.052Fe0.126Si8.048O22[OH]2.15
  • Alphabetic Formula: Ca0.348Fe0.126K0.873Mg4.871Mn0.052Na1.425O22[OH]2.15Si8.048Sr0.297
  • Published Formula: (Mg4.871Fe3+0.126Mn0.052)(Na1.425Ca0.348Sr0.297)K0.873Si8.048O22(OH)2.15
  • Refined Formula: Ca0.36Fe0.16H2K0.92Mg4.84Na1.44O24Si8Sr0.28
  • Wyckoff Sequence: 12,j7i2h2gba
  • Z Formula Units: 2
  • Density: ρ = 3.07 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
B [nm2]
Type
Computed
Beq [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1020227

  • 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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