Ba2Zn(BO3)2 (Ba2Zn[BO3]2) Crystal Structure
General Information
- Phase Label(s): Ba2Zn[BO3]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP88
- Space Group: 29
- Phase Prototype: Ba2Zn[BO3]2
- Measurement Detail(s): automatic diffractometer; 20 (determination of cell parameters), automatic diffractometer; Rigaku AFC6R (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 296 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthoborate
- Interpretation Detail(s): complete structure determined, least-squares refinement on F; 118 variables; 1140 reflections; F2 > 4σ(F2), R = 0.083; wR = 0.112
- Sample Detail(s): sample prepared from Ba[NO3]2, Zn[NO3]2[H2O]6, B2O3, single crystal (determination of cell parameters), single crystal, 0.05×0.15×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba2Zn[BO3]2
- Alphabetic Formula: [BO3]2Ba2Zn
- Published Formula: Ba2Zn(BO3)2
- Refined Formula: B2Ba2O6Zn
- Wyckoff Sequence: 29,a22
- Z Formula Units: 8
- Density: ρ = 4.57 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_1411334
©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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