Sheet Silicates

Plane of bridging O, unsatisfied apical charge

Result is a 'sheet' of tetrahedra: basis for group name and physical properties

Composition of sheets: Si2 O5 (count T and O in net)

Charge compensation for O- ?

Two apical O arranged, with OH (HOW MANY per Si2O5?), to create upper surface of octahedral sheet

How many to finish octahedral sites ? Thus: charge balance

What are the likely octahedral cations ?

Mg, Fe2+, Fe3+, Al, Mn, Ti, Li

Substitution of Al for Si ? YES

SIMPLE CASE OF ONE TETRAHEDRAL AND ONE OCTAHEDRAL LAYER: 1:1 LAYER SILICATES

Basic formula: [octahedral]6+ Si2O5 (OH)4

How is 6+ achieved with above list?

Hydrous minerals, low T formation, abundant elements (e.g., Mg, Al)

2+ and 3+ cations -> 6+ ??

KAOLINITE (dickite, nacrite other variants)

SERPENTINTE (lizardite, chrysotile, antigorite

* structural modulation!

The general issue of how the tetrahedral sheet and other parts of the structure can change dimensions to allow various compositional variants to occur.

WHAT IF, INSTEAD OF (OH) alone, APICAL OXYGENS (and OH) COMPLETE OCTAHEDRA?

2:1 LAYER SILICATES (2 tetrahedral sheets and one octahedral sheet)

[....]6+ Si4O10 (OH)2

Note the layer stagger!! - symmetry ?

Dioctahedral and trioctahedral versions!

Dioctahedral = PYROPHYLLITE

Trioctahedral = TALC

WHAT IF CHARGE ON APICAL O IS ALSO COMPENSATED BY INTERLAYER CATIONS?

2:1 LAYER SILICATES = MICAs!

K [...]6+ (Si3Al)O10 (OH)2 Dioctahedral = MUSCOVITE

Trioctahedral = BIOTITE

Also: Lepidolite: K (Li,Al) etc.

WHAT IF: INSERT A COMPLETE OCTAHEDRAL SHEET INTO INTERLAYER ?

Dioctahedral and trioctahedral (and combinations of these) = chlorite!

Fun things that happen in layer silicates!

POLYTYPISM: Polytypes are structures that differ essentially only because essentially identical layers are stacked in different ways.

INTERLAYERING - complex minerals

NOTE

CLAY MINERALS ARE ALSO LAYER SILICATES. THEY WILL BE DISCUSSED IN THE LECTURE ON ENVIRONMENTAL MINERALOGY !

Structures of

These were created on the CrystalMaker 1.1.4 interactive crystallography program . If you would like more information on the program, please contact:

David Palmer
(Technical information)