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Gibbsite
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==Structure== The structure of gibbsite is interesting and analogous to the basic structure of the [[mica]]s. The basic structure forms stacked sheets of linked [[octahedron|octahedra]]. Each octahedron is composed of an [[aluminium]] ion bonded to six hydroxide groups, and each [[hydroxide]] group is shared by two aluminium octahedra.<ref>{{cite journal |journal= Zeitschrift fΓΌr Kristallographie |volume= 139 |year= 1974 |pages= 129β135 |title= Refinement of the crystal structure of gibbsite, Al(OH)<sub>3</sub> |first1= H. |last1= Saalfeld |first2= M. |last2= Wedde |issue= 1β2 |doi= 10.1524/zkri.1974.139.1-2.129 |bibcode= 1974ZK....139..129S |url= https://rruff.info/doclib/zk/vol139/ZK139_129.pdf }}</ref> One third of the potential octahedral spaces are missing a central aluminium. The result is a neutral sheet: with aluminium as a +3 ion and hydroxide a β1 ion, the net cationic charge of one aluminium per six hydroxides is (+3)/6 = +1/2, and likewise the net anionic charge of one hydroxide per two aluminium atoms is (β1)/2 = β1/2. The lack of a charge on the gibbsite sheets means that there is no charge to retain ions between the sheets and act as a "glue" to keep the sheets together. The sheets are only held together by weak residual bonds and this results in a very soft easily cleaved mineral.{{Citation needed|date=January 2013}} Gibbsite's structure is closely related to the structure of [[brucite]], Mg(OH)<sub>2</sub>. However the lower charge in brucite's magnesium (+2) as opposed to gibbsite's aluminium (+3) does not require that one third of the octahedrons be vacant of a central ion in order to maintain a neutral sheet. The different symmetry of gibbsite and brucite is due to the different way that the layers are stacked. It is the gibbsite layer that in a way forms the "floor plan" for the mineral [[corundum]], Al<sub>2</sub>O<sub>3</sub>. The basic structure of corundum is identical to gibbsite except the hydroxides are replaced by [[oxygen]]. Since oxygen has a charge of β2 the layers are not neutral and require that they must be bonded to other aluminiums above and below the initial layer producing the framework structure that is the structure of corundum. Gibbsite is interesting for another reason because it is often found as a part of the structure of other minerals. The neutral aluminium hydroxide sheets are found sandwiched between silicate sheets in important clay groups: the [[illite]], [[kaolinite]], and [[montmorillonite]]/[[smectite]] groups. The individual aluminium hydroxide layers are identical to the individual layers of gibbsite and are referred to as the ''gibbsite layers''.<ref>[http://www.galleries.com/minerals/oxides/gibbsite/gibbsite.htm Gibbsite on Galleries.com]</ref> The lattice parameters for gibbsite depending upon the particular method used to measure or calculate them and are therefore displayed as ranges below. An Al-Al interlayer spacing of 0.484 or 0.494 nm has been reported.<ref>{{Cite book|url=https://www.worldcat.org/oclc/894277485|title=Advances in catalysis.|date=24 November 2014|isbn=978-0-12-800300-8|location=Amsterdam|pages=321β325|oclc=894277485}}</ref> {| class="wikitable" |+Gibbsite structural properties <!-- These values vary widely and ideally would be confirmed with additional sources. --> ! rowspan="2" |Crystal system ! rowspan="2" |Molecules per unit cell ! colspan="3" |Lattice parameters (nm) ! colspan="3" |Lattice angles (Β°) |- !a !b !c ! ! ! |- |Monoclinic<ref>{{Cite journal|last1=Gale|first1=Julian D.|last2=Rohl|first2=Andrew L.|last3=Milman|first3=Victor|last4=Warren|first4=Michele C.|date=2001|title=An ab Initio Study of the Structure and Properties of Aluminum Hydroxide: Gibbsite and Bayerite|url=https://pubs.acs.org/doi/10.1021/jp011795e|journal=The Journal of Physical Chemistry B|language=en|volume=105|issue=42|pages=10236β10242|doi=10.1021/jp011795e|issn=1520-6106|url-access=subscription}}</ref> |4 |0.850β0.868 |0.487β0.508 |0.922β0.974 | |92.8β94.5 | |- |Triclinic <ref name=":0" />{{rp| 13}} |16 |1.733 |1.008 |0.973 |94.2 |92.1 |90.0 |}
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