Inorganic Solid Phases

(Na0.63Ca0.010.36)(Mn2+1.30Al1.23Li0.46Fe2+0.01)(Al5.97Ti4+0.03)Si6O18(BO3)3(OH)3[F0.51O0.45(OH)0.04], heated (Na0.78Li0.996Ti0.08Mn0.495Al7.432Si5.618B0.382[BO3]3O18[OH]3.897F0.113) Crystal Structure

General Information

  • Phase Label(s): Na0.78Li0.996Ti0.08Mn0.495Al7.432Si5.618B0.382[BO3]3O18[OH]3.897F0.113
  • Structure Class(es): tourmaline family
  • Classification by Properties:
  • Mineral Name(s): elbaite/tsilaisite
  • 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; Nonius KAPPA (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, borate, silicate, fluoride
  • Interpretation Detail(s): complete structure determined; absolute structure determined, least-squares refinement; 96 variables; 1988 reflections; F > 4σ(F), R = 0.0158; wR = 0.0419
  • Sample Detail(s): tourmaline group sample from Italy, Elba Island, San Ilario in Campo, sample prepared from tourmaline, single crystal (determination of cell parameters), single crystal, 0.13×0.17×0.22 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Na0.63Li0.46Ti0.04Mn1.3Al7.2Si6[BO3]3O19.75[OH]2.11F0.14
  • Alphabetic Formula: Al7.2[BO3]3F0.14Li0.46Mn1.3Na0.63O19.75[OH]2.11Si6Ti0.04
  • Published Formula: (Na0.63Ca0.010.36)(Mn2+1.30Al1.23Li0.46Fe2+0.01)(Al5.97Ti4+0.03)Si6O18(BO3)3(OH)3[F0.51O0.45(OH)0.04], heated
  • Refined Formula: Al7.73B3F0.14H3Mn1.27Na0.67O30.86Si6
  • Wyckoff Sequence: 160,c5b6a2
  • Z Formula Units: 3
  • Density: ρ = 3.15 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_1229271

  • 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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