Inorganic Solid Phases

[Fe4(Se2)3(CO)12][SbF6]2·3SO2 (Fe4Sb2Se6F12[CO]12[SO2]3, T = 173 K) Crystal Structure

General Information

  • Phase Label(s): Fe4Sb2Se6F12[CO]12[SO2]3
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP114
  • Space Group: 2
  • Phase Prototype: Fe4Sb2Se6F12[CO]12[SO2]3
  • Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Rigaku AFC7R (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 173 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): carbonyl, fluoride
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 514 variables; 4842 reflections; I > 3σ(I), R = 0.0328; wR = 0.0325
  • Sample Detail(s): sample prepared from Se8[Sb2F11]2, Fe2[CO]9, SO2, single crystal (determination of cell parameters), single crystal, 0.13×0.23×0.30 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Fe4Sb2Se6F12[CO]12[SO2]3
  • Alphabetic Formula: [CO]12F12Fe4[SO2]3Sb2Se6
  • Published Formula: [Fe4(Se2)3(CO)12][SbF6]2·3SO2
  • Refined Formula: C12F12Fe4O18S3Sb2Se6
  • Wyckoff Sequence: 2,i57
  • Z Formula Units: 2
  • Density: ρ = 2.83 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_1003859

  • 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

    Citation copied