Inorganic Solid Phases

(K1.73Rb0.06)(Na0.78Ca0.05)(Na0.41Mg0.18Mn3.78Fe2+2.58Zn0.05)(Ti1.20Zr0.22Nb0.53)(Si8.03Al0.12)F0.74(OH)4.26O26 (K1.81Na1.42Ti1.76Nb0.29Mn2.92Fe3.73Si8O26[OH]4F) Crystal Structure

General Information

  • Phase Label(s): K1.81Na1.42Ti1.76Nb0.29Mn2.92Fe3.73Si8O26[OH]4F
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): kupletskite 1A
  • Pearson Symbol: aP51
  • Space Group: 2
  • Phase Prototype: K2NaTi2Fe7Si8O26[OH]4([OH]0.4F0.6)
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens SMART (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): hydroxide, silicate, fluoride
  • Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement, R = 0.0593; wR = 0.1071
  • Sample Detail(s): kupletskite sample from Canada, Quebec, Rouville County, Mt. Saint-Hilaire, electron microprobe analysis; K1.73Rb0.06Na1.19Ca0.05Mg0.18Mn3.78Fe2+2.58Zn0.05Ti1.20Zr0.22Nb0.53Si8.03Al0.12F0.74[OH]4.26O26, single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: K1.79Na1.29Ti1.46Nb0.54Mn3.95Fe2.74Si8O26[OH]4.26F0.74
  • Alphabetic Formula: F0.74Fe2.74K1.79Mn3.95Na1.29Nb0.54O26[OH]4.26Si8Ti1.46
  • Published Formula: (K1.73Rb0.06)(Na0.78Ca0.05)(Na0.41Mg0.18Mn3.78Fe2+2.58Zn0.05)(Ti1.20Zr0.22Nb0.53)(Si8.03Al0.12)F0.74(OH)4.26O26
  • Refined Formula: Ca0.17FFe0.85H4K1.96Mg0.15Mn5.74Na1.01Nb0.71O30Si8Ti1.29
  • Wyckoff Sequence: 2,i24gda
  • Z Formula Units: 1
  • Density: ρ = 3.28 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_1626273

  • 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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