Inorganic Solid Phases

ZrN0.38H0.52 (Zr2N0.72H1.60) Crystal Structure

General Information

  • Phase Label(s): Zr2N0.72H1.60
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hP7
  • Space Group: 164
  • Phase Prototype: Zr2N0.72H1.60
  • Measurement Detail(s): diffractometer (determination of cell parameters), X-rays (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): hydride, nitride
  • Interpretation Detail(s): cell parameters determined and parent type assigned
  • Sample Detail(s): sample prepared from Zr, chemical analysis; 5.48 wt.% N, 0.54 wt.% H, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: ZrN0.38H0.52
  • Alphabetic Formula: H0.52N0.38Zr
  • Published Formula: ZrN0.38H0.52
  • Refined Formula:
  • Wyckoff Sequence:
  • Z Formula Units: 2
  • Density: ρ = 6.48 Mg·m−3

Cite this page

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

Experimental Details

Reference

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1924719

  • 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