Inorganic Solid Phases

(CN3H6)2·(VO2)3(PO4)(HPO4) (H[CN3H6]2V3[PO4]2O6) Crystal Structure

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General Information

  • Phase Label(s): H[CN3H6]2V3[PO4]2O6
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mS108
  • Space Group: 15
  • Phase Prototype: H[CN3H6]2V3[PO4]2O6
  • Measurement Detail(s): automatic diffractometer; 26 (determination of cell parameters), automatic diffractometer; Siemens P4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): orthophosphate, oxide
  • Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement; 128 variables; 1594 reflections; I > 3σ(I), R = 0.0358; wR = 0.0343
  • Sample Detail(s): sample prepared from (C[NH2]3)2CO3, H3PO4, V2O5, Mg[NO3]2, single crystal (determination of cell parameters), single crystal, 0.1×0.1×0.1 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: H[CN3H6]2V3[PO4]2O6
  • Alphabetic Formula: [CN3H6]2HO6[PO4]2V3
  • Published Formula: (CN3H6)2·(VO2)3(PO4)(HPO4)
  • Refined Formula: C2H13N6O14P2V3
  • Wyckoff Sequence: 15,f13e
  • Z Formula Units: 4
  • Density: ρ = 2.32 Mg·m−3
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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]

Powder Pattern

published defraction line
d [Å]
computed diffraction line for Cu Kα
d [nm]
intensity
I [1]
h [1]
k [1]
l [1]
Radiation
Remark

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1002768

  • 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)

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