(Na0.25K0.75)4B8O14 (K1.5Na0.5B4O7, T = 573 K) Crystal Structure
General Information
- Phase Label(s): K1.5Na0.5B4O7
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP52
- Space Group: 2
- Phase Prototype: K2B4O7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Germany, Hamburg, Deutsches Elektronen-Synchrotron DESY, HASYLAB, DORIS III reactor, B2 (determination of structural parameters), X-rays, synchrotron; λ = 0.064072 nm (determination of cell and structural parameters), T = 573 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.087; wRP = 0.121; RB = 0.097
- Sample Detail(s): sample prepared from H3BO3, Na2CO3, K2CO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K1.5Na0.5B4O7
- Alphabetic Formula: B4K1.5Na0.5O7
- Published Formula: (Na0.25K0.75)4B8O14
- Refined Formula: B4K1.50Na0.50O7
- Wyckoff Sequence: 2,i26
- Z Formula Units: 4
- Density: ρ = 2.43 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_1626621
©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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