(NaH) [2.5]Y-zeolite; 56 Al, 8.7 Na per unit cell (H3.5Na3.5Al7Si41O96) Crystal Structure
General Information
- Phase Label(s): H3.5Na3.5Al7Si41O96
- Structure Class(es): zeolite FAU
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF656
- Space Group: 227
- Phase Prototype: Na13.5(Al0.28Si0.72)48O96
- Measurement Detail(s): Guinier film (determination of cell and structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): silicate
- Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement
- Sample Detail(s): sample prepared from Na Y-zeolite, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: H11.82Na2.18Al14Si34O96
- Alphabetic Formula: Al14H11.82Na2.18O96Si34
- Published Formula: (NaH) [2.5]Y-zeolite; 56 Al, 8.7 Na per unit cell
- Refined Formula: Al15.54Na2.64O96Si31.12
- Wyckoff Sequence: 227,ihg3e2c
- Z Formula Units: 4
- Density: ρ = 1.30 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_1827393
©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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