Inorganic Solid Phases

Na0.68K0.037Ca1.87Al0.603Ti0.036Cr3+0.06Fe3+0.12Fe2+0.464Mn2+0.011Mg3.862Ni0.008Si6.372Al1.628O22(OH1.993F0.005Cl0.002) (Na0.9Ca1.85Mg3.74Cr0.06Fe0.6Al2.57Si6.18O22[OH]1.96F0.04) Crystal Structure

General Information

  • Phase Label(s): Na0.9Ca1.85Mg3.74Cr0.06Fe0.6Al2.57Si6.18O22[OH]1.96F0.04
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): magnesio-hornblende
  • Pearson Symbol: mS92
  • Space Group: 12
  • Phase Prototype: K0.08Na0.44Ca1.6Mg3.16Ti0.17Fe1.68Al1.54Si6.76O22[OH]2
  • Measurement Detail(s): automatic diffractometer; 35 (determination of cell parameters), automatic diffractometer; Philips PW1100 (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): complete structure determined, full-matrix least-squares refinement; 1075 reflections; I > 5σ(I), R = 0.0128
  • Sample Detail(s): amphibole group sample from Italy, Alps, Piedmont, Ivrea-Verbano area, Finero complex, electron microprobe analysis; (Na0.68K0.037)Ca1.87(Al0.603Ti0.036Cr3+0.06Fe3+0.12Fe2+0.464Mn2+0.011Mg3.862Ni0.008)(Si6.372Al1.628)O22(OH1.993F0.005Cl0.002), single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Na0.72Ca1.87Mg3.85Cr0.1Fe0.57Al2.24Si6.37O22[OH]1.99F0.01
  • Alphabetic Formula: Al2.24Ca1.87Cr0.1F0.01Fe0.57Mg3.85Na0.72O22[OH]1.99Si6.37
  • Published Formula: Na0.68K0.037Ca1.87Al0.603Ti0.036Cr3+0.06Fe3+0.12Fe2+0.464Mn2+0.011Mg3.862Ni0.008Si6.372Al1.628O22(OH1.993F0.005Cl0.002)
  • Refined Formula: Al2.24Ca1.87Cr0.10F0.01Fe0.57H1.99Mg3.85Na0.72O23.99Si6.37
  • Wyckoff Sequence: 12,j7i3h3g2ba
  • Z Formula Units: 2
  • Density: ρ = 3.11 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_1012984

  • 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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