Sheet Silicates

What are the choices for charge compensation for the apical O ions?

At the same height as, and centered within the ring of 6 apical oxygens, is located an OH- ion, to create the lower surface of an octahedral sheet. (See Fig. 13.79 in the text - note the triangular facets.)

How many OH- are needed to finish an octahedral site layer ?

Thus: charge balance is accomplished

What are the likely octahedral cations? The usual suspects:

Substitution of Al for Si ? YES


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

Basic formula: [octahedral cation]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) Al2Si2O5(OH)4

SERPENTINE (lizardite, chrysotile, antigorite) Mg3Si2O5(OH)4

* Structural Modulation:


WHAT IF, INSTEAD OF (OH) ALONE, APICAL OXYGENS (and OH) COMPLETE THE OTHER SIDE OF OCTAHEDRAL LAYER ALSO? 2:1 LAYER SILICATES

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

Note the layer stagger in the figures in the text (13.90, 13.91, 13.92)! - What does this mean for the symmetry ?

As above, both dioctahedral and trioctahedral versions!

Dioctahedral = PYROPHYLLITE Al2Si4O10(OH)2

Trioctahedral = TALC Mg3Si4O10(OH)2


WHAT IF Al SUBSTITUTES FOR Si AND THE ADDITIONAL CHARGE ON THE APICAL O IS 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 ?

Remember the simple brucite and gibbsite structures.

Dioctahedral and trioctahedral (and combinations of these) = chlorite


Interesting things that happen in layer silicates:

POLYTYPISM: Polytypes are structures that differ essentially only because essentially identical layers are stacked in different ways. 1M, 2M, 3T

INTERLAYERING - complex minerals

NOTE

CLAY MINERALS ARE ALSO LAYER SILICATES. THEY WILL BE DISCUSSED NEXT WEEK!

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)