Inorganic Solid Phases

Ca3Sn2.2Ti0.8Al2O12 (Ca3TiAl2Sn2O12) Crystal Structure

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General Information

  • Phase Label(s): Ca3TiAl2Sn2O12
  • Structure Class(es): garnet family
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: cI160
  • Space Group: 230
  • Phase Prototype: Ca3Al2[SiO4]3
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku R-AXIS RAPID II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071075 nm (determination of cell and structural parameters), T = 298(2) K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): oxide
  • Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement on F2; 21 variables; 255 reflections, R = 0.0277; wR = 0.0663
  • Sample Detail(s): sample prepared from Ca[CO3], SnO2, TiO2 rutile, Al2O3, α, energy-dispersive X-ray analysis; 18.2(5) wt.% Ca, 40.5(8) wt.% Sn, 4.8(34) wt.% Ti, 9.4(9) wt.% Al, 27.1(8) wt.% O, single crystal (determination of cell parameters), single crystal, 0.21×0.22×0.23 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Ca3Ti0.8Al2Sn2.2O12
  • Alphabetic Formula: Al2Ca3O12Sn2.2Ti0.8
  • Published Formula: Ca3Sn2.2Ti0.8Al2O12
  • Refined Formula: Al2Ca3O12Sn2.20Ti0.80
  • Wyckoff Sequence: 230,hdca
  • Z Formula Units: 8
  • Density: ρ = 4.49 Mg·m−3
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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_1603704

  • 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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