AgSb2F11 (T = 250 K) Crystal Structure
General Information
- Phase Label(s): AgSb2F11
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP336
- Space Group: 61
- Phase Prototype: [H3O]Sb2F11
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku AFC7S (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 250 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 on F2; 380 variables; 5479 reflections; I > 2σ(I), R = 0.0615; wR = 0.1334
- Sample Detail(s): sample prepared from AgBF4, HF, SbF5, gravimetry, titration; 19.8 wt.% Ag, 42.0 wt.% Sb, 36.3 wt.% F, single crystal (determination of cell parameters), single crystal, 0.15×0.17×0.30 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: AgSb2F11
- Alphabetic Formula: AgF11Sb2
- Published Formula: AgSb2F11
- Refined Formula: AgF11Sb2
- Wyckoff Sequence: 61,c42
- Z Formula Units: 24
- Density: ρ = 4.23 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1003434
©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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