The crystal structure of BiOCl

K. G. Keramidas, G. P. Voutsas and P. I. Rentzeperis

Abstract

The crystal structure of BiOCl has been redetermined with 3570 observed reflections of which 174 were unique measured on a computer controlled Philips PW 1100 single crystal diffractometer. The structure belongs to the tetragonal space group P4/nmm and the cell constants, obtained by a least-squares calculation from direct θ-value measurements on the diffractometer, are a = 3.8870(5) and c = 7.3540(5) Å.

The positional and thermal parameters, with anisotropic temperature factors, were refined by full-matrix least-squares calculations to a final R = 9.17%.

Each Bi atom is eight-coordinated by 4 O and 4 Cl atoms at distances of 2.316 Å and 3.059 Å respectively thus forming a decahedron. The faces of the decahedron are 2 rectangles (O–O–O–O and Cl–Cl–Cl–Cl) with sides 3.487 Å and 8 isosceles triangles (four O–Cl–O and four Cl–O–Cl) with sides O–Cl 3.249 Å and O–O or Cl–Cl 3.487 Å.

The decahedra are linked to each other by a common O–Cl edge along the a and b axes in infinite layers.

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Zeitschrift für Kristallographie – Crystalline Materials offers a place for researchers to present results of their crystallographic studies. The journal includes theoretical as well as experimental research. It publishes Original Papers, Letters and Review Articles in manifold areas of crystallography.

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