Zn2NBr (Zn2BrN) Crystal Structure
General Information
- Phase Label(s): Zn2BrN
- Structure Class(es): normal adamantane structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP16
- Space Group: 33
- Phase Prototype: NaFeO2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): bromide, nitride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 40 variables; I > 2σ(I), R = 0.035
- Sample Detail(s): sample prepared from Zn3N2, ZnBr2, atomic absorption spectroscopy, chemical analysis; 58.80 wt.% Zn, 6.02 wt.% N, 0.10 wt.% H, 0.09 wt.% C, single crystal (determination of cell parameters), single crystal, 0.10×0.11×0.16 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn2BrN
- Alphabetic Formula: BrNZn2
- Published Formula: Zn2NBr
- Refined Formula: BrNZn2
- Wyckoff Sequence: 33,a4
- Z Formula Units: 4
- Density: ρ = 5.16 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1231299
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
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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