Inorganic Solid Phases

(Na,Sr,K,Ca,Ba)10(Ti,Nb)16[Si4O12]8·12H2O (K0.7Na3.6Ba0.15Sr1.7Ca0.5Ti5Nb3Si16O52[OH]4[H2O]8) Crystal Structure

General Information

  • Phase Label(s): K0.7Na3.6Ba0.15Sr1.7Ca0.5Ti5Nb3Si16O52[OH]4[H2O]8
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): paratsepinite-Na
  • Pearson Symbol: mS224
  • Space Group: 12
  • Phase Prototype: K0.7Na3.6Ba0.15Sr1.7Ca0.5Ti5Nb3Si16O52[OH]4[H2O]8
  • Measurement Detail(s): automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Mo Kα; λ = 0.070926 nm (determination of structural parameters)
  • Phase Class(es):
  • Compound Class(es): hydroxide, silicate, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 2164 reflections; F > 4σ(F), R = 0.077
  • Sample Detail(s): parazepinite sample from Russia, Kola Peninsula, Khibiny massif, Mt. Khibinpakhchorr, electron microprobe analysis; (Na3.68Sr1.73K0.76Ca0.51Ba0.16Mn0.03Zn0.03)(Ti5.03Nb2.87Fe0.09)[Si15.92Al0.08O48][O4.01OH3.99][H2O]7.75, twinned crystal, 0.025×0.20×0.35 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: K0.7Na3.6Ba0.15Sr1.7Ca0.5Ti5Nb3Si16O52[OH]4[H2O]8
  • Alphabetic Formula: Ba0.15Ca0.5[H2O]8K0.7Na3.6Nb3O52[OH]4Si16Sr1.7Ti5
  • Published Formula: (Na,Sr,K,Ca,Ba)10(Ti,Nb)16[Si4O12]8·12H2O
  • Refined Formula: Ba0.20Ca2H29.20K0.80Na2.80Nb3.20O70.60Si16Sr1.20Ti4.80
  • Wyckoff Sequence: 12,j22i10hg
  • Z Formula Units: 2
  • Density: ρ = 2.62 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_1907221

  • 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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