Inorganic Solid Phases

Na6.03[Ga5.33Si6.67O24]·(OH)0.70·(H2O)7.30 (Na6Ga6[SiO4]6[H2O]8) Crystal Structure

General Information

  • Phase Label(s): Na6Ga6[SiO4]6[H2O]8
  • Structure Class(es): zeolite SOD
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: cP52
  • Space Group: 218
  • Phase Prototype: Na6Al6[SiO4]6[H2O]8
  • Measurement Detail(s): automatic diffractometer; 13 (determination of cell parameters), automatic diffractometer; U.S.A. Illinois, Argonne National Laboratory, Intense Pulsed Neutron Source, SEPD (determination of structural parameters), X-rays, Cu Kα; λ = 0.15418 nm (determination of cell parameters), neutrons, time-of-flight (determination of structural parameters), T = 298(5) K (determination of structural parameters)
  • Phase Class(es):
  • Compound Class(es): orthosilicate, hydrate
  • Interpretation Detail(s): complete structure determined, Rietveld refinement; 29 variables; 381 reflections, RP = 0.00908; wRP = 0.01370; RB = 0.07994
  • Sample Detail(s): sample prepared from Ga2O3, NaOH, SiO2[H2O]5, inductive coupled plasma method; Na6.03[Ga5.33Si6.67O24][OH]0.70[H2O]7.30 (Si/Ga ratio 1.252, Na/Ga ratio 1.132), powder (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Na6Ga5.33Si6.67O24[OH]0.7[H2O]7.3
  • Alphabetic Formula: Ga5.33[H2O]7.3Na6O24[OH]0.7Si6.67
  • Published Formula: Na6.03[Ga5.33Si6.67O24]·(OH)0.70·(H2O)7.30
  • Refined Formula: Ga5.34H15.36Na5.36O32Si6.66
  • Wyckoff Sequence: 218,ie2dc
  • Z Formula Units: 1
  • Density: ρ = 2.94 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
B [nm2]
Type
Computed
Beq [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1613511

  • 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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