Inorganic Solid Phases

C6F4Fe2(CO)8 (FeC3F2[CO]4) Crystal Structure

General Information

  • Phase Label(s): FeC3F2[CO]4
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mP112
  • Space Group: 14
  • Phase Prototype: FeC3F2[CO]4
  • Measurement Detail(s): automatic diffractometer; 12 (determination of cell parameters), automatic diffractometer; Picker FACS-I (determination of structural parameters), X-rays, Cu Kα1; λ = 0.154051 nm (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters), T = 298 K (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): carbonyl, fluoride
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 1942 reflections; I > 3σ(I), R = 0.029; wR = 0.039
  • Sample Detail(s): sample prepared from pentafluorophenyllithium, Fe[CO]5, trimethylchlorosilane, chemical analysis; 34.73 wt.% C, 15.72 wt.% F, 22.83 wt.% Fe, single crystal (determination of cell parameters), single crystal, 0.13×0.17×0.29 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: FeC3F2[CO]4
  • Alphabetic Formula: C3[CO]4F2Fe
  • Published Formula: C6F4Fe2(CO)8
  • Refined Formula: C7F2FeO4
  • Wyckoff Sequence: 14,e28
  • Z Formula Units: 8
  • Density: ρ = 2.00 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]

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_1904412

  • 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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