Inorganic Solid Phases

K3[Gd(H2O)4]2[Ru2(CO3)4]3·3.5H2O (K1.5GdRu3[CO3]6[H2O]5.75) Crystal Structure

General Information

  • Phase Label(s): K1.5GdRu3[CO3]6[H2O]5.75
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP72
  • Space Group: 2
  • Phase Prototype: K1.5GdRu3[CO3]6[H2O]5.75
  • Measurement Detail(s): automatic diffractometer; 2996 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 296.0(2) K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): carbonate, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 319 variables; 4297 reflections, R = 0.0558; wR = 0.1581
  • Sample Detail(s): sample prepared from Gd[NO3]3[H2O]6, K3[Ru2[CO3]4][H2O]4, chemical analysis; C/H ratio 5.92/2.23, single crystal (determination of cell parameters), single crystal, 0.07×0.12×0.22 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: K1.5GdRu3[CO3]6[H2O]5.75
  • Alphabetic Formula: [CO3]6Gd[H2O]5.75K1.5Ru3
  • Published Formula: K3[Gd(H2O)4]2[Ru2(CO3)4]3·3.5H2O
  • Refined Formula: C6GdH11.50K1.50O23.75Ru3
  • Wyckoff Sequence: 2,i36
  • Z Formula Units: 2
  • Density: ρ = 2.70 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_1533025

  • 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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