BaZnBO3F (BaZn[BO3]F) Crystal Structure
General Information
- Phase Label(s): BaZn[BO3]F
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP7
- Space Group: 174
- Phase Prototype: BaZn[BO3]F
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthoborate, fluoride
- Interpretation Detail(s): complete structure determined; absolute structure determined, full-matrix least-squares refinement on F2; I > 2σ(I), R = 0.0222; wR = 0.0490
- Sample Detail(s): sample prepared from BaCO3, ZnO, H3BO3, BaF2, NaF, single crystal (determination of cell parameters), single crystal, 0.03×0.03×0.08 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: BaZn[BO3]F
- Alphabetic Formula: [BO3]BaFZn
- Published Formula: BaZnBO3F
- Refined Formula: BBaFO3Zn
- Wyckoff Sequence: 174,jfcba
- Z Formula Units: 1
- Density: ρ = 4.79 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_1240405
©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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