CrystalMaker Crystal Structure Report

S092-Akaganeite

Polyhedral Model

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Crystal Structure Data

Symmetry

Spacegroup Symbol:	`I 2/m`
Lattice Type:	`I`

Unit Cell Parameters

a [Å]	b [Å]	c [Å]	α [°]	β [°]	γ [°]
`10.6000`	`3.0339`	`10.5130`	`90.000`	`90.240`	`90.000`

Fractional Coordinates of Atoms in the Asymmetric Unit

	Site	Occupancy	x	y	z
`1`	`Cl`	`Cl 1`	`0.0000`	`0.0000`	`0.0000`
`2`	`Fe1`	`Fe 1`	`0.8580`	`0.0000`	`0.3410`
`3`	`Fe2`	`Fe 1`	`0.3390`	`0.0000`	`0.1410`
`4`	`O1`	`O 1`	`0.6630`	`0.0000`	`0.2900`
`5`	`O2`	`O 1`	`0.6570`	`0.0000`	`0.0300`
`6`	`O3`	`O 1`	`0.2930`	`0.0000`	`0.3570`
`7`	`O4`	`O 1`	`0.0390`	`0.0000`	`0.3320`

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