Inorganic Solid Phases

Na0.55Li1.32Ca0.018Mn0.03Al7.62Si6.07(BO3)2.9O18.18(OH)3.8F0.32 (Na0.57Li1.26Ca0.14Mn0.29Al7.61Si6[BO3]3O18.50[OH]2.87F0.63) Crystal Structure

General Information

  • Phase Label(s): Na0.57Li1.26Ca0.14Mn0.29Al7.61Si6[BO3]3O18.50[OH]2.87F0.63
  • Structure Class(es): tourmaline family
  • Classification by Properties:
  • Mineral Name(s): elbaite
  • Pearson Symbol: hR150
  • Space Group: 160
  • Phase Prototype: NaMg3Al6Si6[BO3]3O18[OH]3F
  • Measurement Detail(s): automatic diffractometer; 52 (determination of cell parameters), automatic diffractometer; Siemens P4 (determination of structural parameters), X-rays, Mo Kα1; λ = 0.070930 nm (determination of cell parameters), X-rays, Mo Kα; λ = 0.070973 nm (determination of structural parameters), T = 296 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): orthoborate, hydroxide, silicate, fluoride
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 3241 reflections; I > 2σ(I), R = 0.0231
  • Sample Detail(s): elbaite sample from Brazil, Minas Gerais, Cruzeiro, sample prepared from tourmaline, electron microprobe analysis, secondary ion mass spectrometry; Na0.55(2)Li1.32(6)Ca0.018(8)Mn0.03(1)Al7.62(6)Si6.07(5)B2.9(1)O26.88[OH]3.8(2)F0.32(5), single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Na0.55Li1.32Ca0.018Mn0.03Al7.62Si6.07[BO3]2.9O18.18[OH]3.8F0.32
  • Alphabetic Formula: Al7.62[BO3]2.9Ca0.018F0.32Li1.32Mn0.03Na0.55O18.18[OH]3.8Si6.07
  • Published Formula: Na0.55Li1.32Ca0.018Mn0.03Al7.62Si6.07(BO3)2.9O18.18(OH)3.8F0.32
  • Refined Formula: Al7.61B2.90Ca0.02F0.32H3.76Li1.36Mn0.03Na0.55O30.68Si6
  • Wyckoff Sequence: 160,c5b6a2
  • Z Formula Units: 3
  • Density: ρ = 3.01 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]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1601323

  • 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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