[Zn(N2H4)2(N3)2] (Zn[N3]2[N2H4]2, T = 133(2) K) Crystal Structure
General Information
- Phase Label(s): Zn[N3]2[N2H4]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP11
- Space Group: 2
- Phase Prototype: Zn[N3]2[N2H4]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku AFC10 Saturn 724+ (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell and structural parameters), T = 133(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): azide
- Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2; I > 2σ(I), R = 0.0316; wR = 0.0780
- Sample Detail(s): sample prepared from Zn(CH3COO)2[H2O]2, [N2H4][H2O], NaN3, chemical analysis; 3.98 wt.% H, 65.89 wt.% N, single crystal (determination of cell parameters), single crystal, 0.17×0.23×0.30 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn[N3]2[N2H4]2
- Alphabetic Formula: [N2H4]2[N3]2Zn
- Published Formula: [Zn(N2H4)2(N3)2]
- Refined Formula: H8N10Zn
- Wyckoff Sequence: 2,i5a
- Z Formula Units: 1
- Density: ρ = 2.08 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_1719224
©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)
Cite this content