RbSc(HPO4)2 (H2RbSc[PO4]2) Crystal Structure
General Information
- Phase Label(s): H2RbSc[PO4]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP48
- Space Group: 14
- Phase Prototype: H2[H3O]Fe[PO4]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku AFC7 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2; 111 variables; 6533 reflections; I > 2σ(I), R = 0.060; wR = 0.180
- Sample Detail(s): sample prepared from Sc2O3, RbOH, H3PO4, twinned crystal (determination of cell parameters), twinned crystal, 0.025×0.040×0.100 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: H2RbSc[PO4]2
- Alphabetic Formula: H2[PO4]2RbSc
- Published Formula: RbSc(HPO4)2
- Refined Formula: O8P2RbSc
- Wyckoff Sequence: 14,e12
- Z Formula Units: 4
- Density: ρ = 3.07 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_1124645
©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