β-Ag7Fe3(As2O7)4 (Ag7Fe3[As2O7]4 rt) Crystal Structure
General Information
- Phase Label(s): Ag7Fe3[As2O7]4 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS236
- Space Group: 15
- Phase Prototype: Ag7Fe3[As2O7]4
- Measurement Detail(s): automatic diffractometer; Bruker AXS X8 APEX II (determination of structural parameters), X-rays, Mo Kα (determination of structural parameters), T = 298 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): diarsenate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 276 variables; 7562 reflections; I > 3σ(I), R = 0.0316; wR = 0.0332
- Sample Detail(s): sample prepared from Na7Fe3[As2O7]4, AgNO3, single crystal, 0.15×0.15×0.17 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ag7Fe3[As2O7]4
- Alphabetic Formula: Ag7[As2O7]4Fe3
- Published Formula: β-Ag7Fe3(As2O7)4
- Refined Formula: Ag7As8Fe3O28
- Wyckoff Sequence: 15,f29e
- Z Formula Units: 4
- Density: ρ = 5.28 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_1717650
©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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