Inorganic Solid Phases

C4H15N14O5.5 ([CN4H7]4[C2N6O5]2[H2O], T = 130 K) Crystal Structure

General Information

  • Phase Label(s): [CN4H7]4[C2N6O5]2[H2O]
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mP94
  • Space Group: 4
  • Phase Prototype: [CN4H7]4[C2N6O5]2[H2O]
  • Measurement Detail(s): automatic diffractometer; Bruker AXS APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters), T = 130 K (determination of structural parameters)
  • Phase Class(es):
  • Compound Class(es): dinitramino-furazanate, hydrate
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 432 variables; 4477 reflections, R = 0.1016; wR = 0.2571
  • Sample Detail(s): sample prepared from silver 3,4-dinitraminofurazane, diaminoquanidine·HCl, chemical analysis; C/H/N ratio 12.89/4.39/60.85, single crystal, 0.12×0.18×0.15 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: [CN4H7]4[C2N6O5]2[H2O]
  • Alphabetic Formula: [CN4H7]4[C2N6O5]2[H2O]
  • Published Formula: C4H15N14O5.5
  • Refined Formula: C8H30N28O11
  • Wyckoff Sequence: 4,a47
  • Z Formula Units: 2
  • Density: ρ = 1.67 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_1532141

  • 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