CrystalMaker Crystal Structure Report

S055-BPBO

Ball-and-Stick Model

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Crystal Structure Data

Symmetry

Spacegroup Symbol:	`I 4/m c m`
Lattice Type:	`I`

Unit Cell Parameters

a [Å]	b [Å]	c [Å]	α [°]	β [°]	γ [°]
`6.0500`	`6.0500`	`8.6210`	`90.000`	`90.000`	`90.000`

Fractional Coordinates of Atoms in the Asymmetric Unit

	Site	Occupancy	x	y	z
`1`	`Ba01`	`Ba 1`	`0.0000`	`0.0000`	`0.0000`
`2`	`Bi01`	`Bi 1`	`0.0000`	`0.5000`	`0.2500`
`3`	`O1`	`O 1`	`0.0000`	`0.5000`	`0.0000`
`4`	`O2`	`O 1`	`0.2500`	`0.2500`	`0.2500`

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