Li2Be2F7NH4, rt (Li2[NH4]Be2F7 rt) Crystal Structure
General Information
- Phase Label(s): Li2[NH4]Be2F7 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP48
- Space Group: 62
- Phase Prototype: BaBe2[Si2O7]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4F (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 65 variables; 688 reflections; I > 2σ(I), R = 0.0463; wR = 0.0819
- Sample Detail(s): sample prepared from NH4F, BeF2, HF, Li2CO3, chemical analysis; 0.12 wt.% C, 2.39 wt.% H, 7.83 wt.% N, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Li2[NH4]Be2F7
- Alphabetic Formula: Be2F7Li2[NH4]
- Published Formula: Li2Be2F7NH4, rt
- Refined Formula: Be2F7H4Li2N
- Wyckoff Sequence: 62,d5c2
- Z Formula Units: 4
- Density: ρ = 2.00 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_1626078
©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