Inorganic Solid Phases

(Na0.830.15K0.02)(Al1.39Fe3+0.48Mg1.11Fe2+0.01Ti0.02)(Al4.90Mg0.96Fe3+0.15)[(Si5.98Al0.02)O18](BO3)3(OH)3(O0.78(OH)0.22) (K0.02Na0.83Mg2.06Ti0.02Fe0.63Al6.31Si5.98[BO3]3O18.76[OH]3.24) Crystal Structure

General Information

  • Phase Label(s): K0.02Na0.83Mg2.06Ti0.02Fe0.63Al6.31Si5.98[BO3]3O18.76[OH]3.24
  • Structure Class(es): tourmaline family
  • Classification by Properties:
  • Mineral Name(s): oxy-dravite
  • Pearson Symbol: hR150
  • Space Group: 160
  • Phase Prototype: NaMg3Al6Si6[BO3]3O18([OH]0.75F0.25)4
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS KAPPA APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): orthoborate, hydroxide, silicate
  • Interpretation Detail(s): complete structure determined; absolute structure determined, full-matrix least-squares refinement, R = 0.0140; wR = 0.0354
  • Sample Detail(s): sample prepared from Fe-bearing oxy-dravite, single crystal (determination of cell parameters), single crystal, 0.16×0.20×0.20 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: K0.02Na0.83Mg2.06Ti0.02Fe0.64Al6.30Si5.98[BO3]3O18.78[OH]3.22
  • Alphabetic Formula: Al6.30[BO3]3Fe0.64K0.02Mg2.06Na0.83O18.78[OH]3.22Si5.98Ti0.02
  • Published Formula: (Na0.830.15K0.02)(Al1.39Fe3+0.48Mg1.11Fe2+0.01Ti0.02)(Al4.90Mg0.96Fe3+0.15)[(Si5.98Al0.02)O18](BO3)3(OH)3(O0.78(OH)0.22)
  • Refined Formula: Al8.58B3Fe0.42H3Na0.92O31Si6
  • Wyckoff Sequence: 160,c5b6a2
  • Z Formula Units: 3
  • 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
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_1243195

  • 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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