S096-kaolinite

Structure Type 096: Al₂Si₂O₅(OH)₄ (Kaolinite)

(Si blue, O red, Al green, OH groups light brown)

Crystal Structure Data

Spacegroup Symbol:
C 1

Origin Offset:
(none)

Lattice Type:
C

Unit Cell Parameters

a [A]

b [A]

c [A]

alpha [deg]

beta [deg]

gamma [deg]

5.1400

8.9300

7.3700

91.800

104.500

90.000

Fractional Coordinates of Atoms in the Asymmetric Unit

Site Label

Element

x

y

z

Al1

Al

0.5020

0.1720

0.0030

Al2

Al

0.0020

0.3300

0.0020

O1

O

0.7540

0.3150

0.1550

O2

O

0.6900

0.0040

0.1570

O3

O

0.7910

0.1650

0.4820

O4

O

0.6120

-0.1200

0.4550

O5

O

0.1080

-0.0580

0.4550

OH1

OH

0.7780

0.1800

-0.1400

OH2

OH

0.2780

0.3200

-0.1380

OH3

OH

0.3160

-0.0080

-0.1360

OH4

OH

0.2480

0.1840

0.1550

T1

Si

0.8000

0.3220

0.3820

T2

Si

0.8000

0.0000

0.3850

This page created by CrystalMaker
CrystalMaker Software Ltd., Begbroke Science Park, Building 5, Yarnton, OX5 1PF, UK
E-mail: info@crystalmaker.cm
Web site: http://www.crystalmaker.com

Spacegroup Symbol:	`C 1`
Origin Offset:	`(none)`
Lattice Type:	`C`

Unit Cell Parameters
a [A]	b [A]	c [A]	alpha [deg]	beta [deg]	gamma [deg]
`5.1400`	`8.9300`	`7.3700`	`91.800`	`104.500`	`90.000`

Fractional Coordinates of Atoms in the Asymmetric Unit
Site Label	Element	x	y	z
`Al1`	`Al`	`0.5020`	`0.1720`	`0.0030`
`Al2`	`Al`	`0.0020`	`0.3300`	`0.0020`
`O1`	`O`	`0.7540`	`0.3150`	`0.1550`
`O2`	`O`	`0.6900`	`0.0040`	`0.1570`
`O3`	`O`	`0.7910`	`0.1650`	`0.4820`
`O4`	`O`	`0.6120`	`-0.1200`	`0.4550`
`O5`	`O`	`0.1080`	`-0.0580`	`0.4550`
`OH1`	`OH`	`0.7780`	`0.1800`	`-0.1400`
`OH2`	`OH`	`0.2780`	`0.3200`	`-0.1380`
`OH3`	`OH`	`0.3160`	`-0.0080`	`-0.1360`
`OH4`	`OH`	`0.2480`	`0.1840`	`0.1550`
`T1`	`Si`	`0.8000`	`0.3220`	`0.3820`
`T2`	`Si`	`0.8000`	`0.0000`	`0.3850`