SrV6O11 (T = 353 K) Crystal Structure
General Information
- Phase Label(s): SrV6O11 ht
- Structure Class(es): –
- Classification by Properties: intermediate valence, nonmetal
- Mineral Name(s): –
- Pearson Symbol: hP36
- Space Group: 194
- Phase Prototype: Ba(Ti0.33Fe0.67)6O11
- Measurement Detail(s): automatic diffractometer; 22 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 353 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 26 variables; 447 reflections; I > 1.5σ(I), R = 0.0205; wR = 0.0533
- Sample Detail(s): sample prepared from Sr2V2O7, V2O3, single crystal (determination of cell parameters), single crystal, 0.08×0.14×0.31 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: SrV6O11
- Alphabetic Formula: O11SrV6
- Published Formula: SrV6O11
- Refined Formula: O11SrV6
- Wyckoff Sequence: 194,khgfedc
- Z Formula Units: 2
- Density: ρ = 5.00 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_1719841
©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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