The crystal structure of the cubic phase of the complex perovskite Pb2CoWO6 is investigated by single crystal X-ray diffraction and neutron powder diffraction. Both experiments lead to the same conclusion. The Pb atom is not on the special position of the prototype structure, but displaced from this position along the 〈110〉 directions leading to twelve local disorder positions. In addition to this disorder, O atoms are distributed on rings lying in planes orthogonal to Co-O-W directions. La structure cristalline de la phase cubique de la perovkite complexe Pb2CoWO6 est etudiee par diffraction de rayons × sur monocristal et par diffraction neutronique sur poudre. Les deux techniques conduisent a la mise en evidence d'un desordre des atomes de plomb et d'oxygene. Les atomes de plomb sont deplaces suivant les directions 〈110〉 et repartis statistiquement sur douze positions autour des sites de la structure prototype. Les atomes d'oxygene quant a eux sont distribues sur des cercles perpendiculaires aux directions Co-0-W.
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Baldinozzi et al. (1992) studied this question.
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