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Citation: Fu Zhengmin*, Ma Fengzhe, Mu Jianping. INVESTIGATION OF Ba₂CdMoO₆ AND A NEW COMPOUND Sr₂CdMoO₆ CRYSTAL STRUCTURES[J]. Acta Physico-Chimica Sinica, ;1989, 5(02): 218-223. doi: 10.3866/PKU.WHXB19890218 shu

INVESTIGATION OF Ba₂CdMoO₆ AND A NEW COMPOUND Sr₂CdMoO₆ CRYSTAL STRUCTURES

1.
Institute of Physics; Academia Sinica

Received Date: 30 August 1987
Available Online: 15 April 1989

The crystal structure of Ba_2CdMoO_6 have been investigated by means of X-ray powder method, precise measurement of lattice parameters and other methods,using specimens prepared by solid state sintering method. We confirmed Ba_2CdMoO_6 belonging to cubic system at room temperature, with space group Fm3m. And we obtained that the lattice parameter is a=0.83354 nmat room temperature. Simultaneously we defined that Sr_2CdMoO_6 is new compound, it belongs to orthorhombic system and the lattice parameters: a=0.81931 nm, b=0.57694 nmand c=0.58406 nmat room temperature, The space group may be P_(mm2).
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沈阳化工大学材料科学与工程学院沈阳 110142

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INVESTIGATION OF Ba2CdMoO6 AND A NEW COMPOUND Sr2CdMoO6 CRYSTAL STRUCTURES

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通讯作者: 陈斌, bchen63@163.com

INVESTIGATION OF Ba₂CdMoO₆ AND A NEW COMPOUND Sr₂CdMoO₆ CRYSTAL STRUCTURES