Inorganic Solid Phases

[Cd5(3,5-diamino-1,2,4-triazole)4Cl4(OH)2] (Cd5[C2N5H4]4Cl4[OH]2) Crystal Structure

General Information

  • Phase Label(s): Cd5[C2N5H4]4Cl4[OH]2
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mP78
  • Space Group: 14
  • Phase Prototype: Cd5[C2N5H4]4Cl4[OH]2
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 294.15 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): diamino-triazolate, hydroxide, chloride
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 193 variables; 2486 reflections, R = 0.0298; wR = 0.0759
  • Sample Detail(s): sample prepared from 3,5-diamino-1,2,4-triazole, CdCl2[H2O]2.5, chemical analysis; 24.47 wt.% N, 12.49 wt.% Cl, 8.51 wt.% C, 1.58 wt.% H, single crystal (determination of cell parameters), single crystal, 0.06×0.12×0.33 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Cd5[C2N5H4]4Cl4[OH]2
  • Alphabetic Formula: [C2N5H4]4Cd5Cl4[OH]2
  • Published Formula: [Cd5(3,5-diamino-1,2,4-triazole)4Cl4(OH)2]
  • Refined Formula: C8Cd5Cl4H18N20O2
  • Wyckoff Sequence: 14,e19b
  • Z Formula Units: 2
  • Density: ρ = 2.88 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_1123878

  • 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