K8[SiNb4W8O40]·12H2O (K8Nb4W8[SiO4]O36[H2O]12) Crystal Structure
General Information
- Phase Label(s): K8Nb4W8[SiO4]O36[H2O]12
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP78
- Space Group: 221
- Phase Prototype: K8(Nb0.33W0.67)12[SiO4]O36[H2O]12
- Measurement Detail(s): automatic diffractometer (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)
- Phase Class(es): –
- Compound Class(es): orthosilicate, oxide, hydrate
- Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement; 312 reflections; I > 3σ(I), R = 0.055
- Sample Detail(s): sample prepared from tungstic acid, potassium niobate, potassium silicate, K2CO3, chemical analysis; 10.56 wt.% K, 0.87 wt.% Si, 48.59 wt.% W, 12.41 wt.% Nb, 7.23 wt.% H2O, single crystal (determination of cell parameters), single crystal, 0.1×0.2×0.2 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K8Nb4W8[SiO4]O36[H2O]12
- Alphabetic Formula: [H2O]12K8Nb4O36[SiO4]W8
- Published Formula: K8[SiNb4W8O40]·12H2O
- Refined Formula: H24K8.01Nb4O52SiW8
- Wyckoff Sequence: 221,mji2gfda
- Z Formula Units: 1
- Density: ρ = 4.19 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_1903105
©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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