Inorganic Solid Phases

Si6.00(9)Ti4+0.11(1)B3.00Al6.1(2)Cr3+0.0002(3)V3+0.007(1)Fe3+0.28(2)Fe2+1.43(9)Mn2+0.013(3)Mg0.9(2)Zn0.01(1)Ca0.09(6)Na0.68(2)K0.009(1)O27.29F0.21(6)(OH)3.5(2) (Na0.73Mg0.89Ti0.05Fe1.63Al6.46Si5.93[BO3]3O18.79[OH]3F0.21) Crystal Structure

General Information

  • Phase Label(s): Na0.73Mg0.89Ti0.05Fe1.63Al6.46Si5.93[BO3]3O18.79[OH]3F0.21
  • Structure Class(es): tourmaline family
  • Classification by Properties:
  • Mineral Name(s): oxy-dravite/oxy-schorl
  • Pearson Symbol: hR150
  • Space Group: 160
  • Phase Prototype: NaMg3Al6Si6[BO3]3O18([OH]0.75F0.25)4
  • Measurement Detail(s): automatic diffractometer; 13 (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 = 0.071073 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; 1702 reflections; I > 2σ(I), R = 0.0211
  • Sample Detail(s): tourmaline group sample from United Kingdom, England, Devonshire, Bovey Tracy, electron microprobe analysis, Mössbauer spectroscopy; Si6.00(9)Ti4+0.11(1)B3.00Al6.1(2)Cr3+0.0002(3)V3+0.007(1)Fe3+0.28(2)Fe2+1.43(9)Mn2+0.013(3)Mg0.9(2)Zn0.01(1)Ca0.09(6)Na0.68(2)K0.009(1)O27.29F0.21(6)[OH]3.5(2), single crystal (determination of cell parameters), single crystal, 0.2 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Na0.88Mg0.9Ti0.11Fe1.78Al6.1Si6[BO3]3O18.29[OH]3.5F0.21
  • Alphabetic Formula: Al6.1[BO3]3F0.21Fe1.78Mg0.9Na0.88O18.29[OH]3.5Si6Ti0.11
  • Published Formula: Si6.00(9)Ti4+0.11(1)B3.00Al6.1(2)Cr3+0.0002(3)V3+0.007(1)Fe3+0.28(2)Fe2+1.43(9)Mn2+0.013(3)Mg0.9(2)Zn0.01(1)Ca0.09(6)Na0.68(2)K0.009(1)O27.29F0.21(6)(OH)3.5(2)
  • Refined Formula: Al6.30B3Ca0.09F0.20Fe1.73H3.44K0.01Mg0.98Mn0.01Na0.68O30.80Si5.87Ti0.08V0.01Zn0.02
  • Wyckoff Sequence: 160,c5b6a2
  • Z Formula Units: 3
  • Density: ρ = 3.17 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

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1231860

  • 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)

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