BeP2O6 III, ht (BeP2O6 ht, T = 392(4) K) Crystal Structure
General Information
- Phase Label(s): BeP2O6 ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS72
- Space Group: 20
- Phase Prototype: BeP2O6
- Measurement Detail(s): Weissenberg photographs (determination of cell and structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 392 K (determination of cell parameters), T = 392(4) K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement, R = 0.113
- Sample Detail(s): sample prepared from Be[NO3]2[H2O]4, H3PO4, electron microprobe analysis; 38.0 wt.% P, 56.6 wt.% O, single crystal (determination of cell parameters), single crystal, 0.12 mm diameter (determination of structural parameters)
Substance Summary
- Standard Formula: BeP2O6
- Alphabetic Formula: BeO6P2
- Published Formula: BeP2O6 III, ht
- Refined Formula: BeO6P2
- Wyckoff Sequence: 20,c8ba
- Z Formula Units: 8
- Density: ρ = 2.54 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_1001376
©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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