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¼±ÇóAgN3µÄISCDÀïÃæµÄÎļþ£¬ËùÔÚѧУûÓйºÂò×ÊÔ´£¬»¹Íû¸÷·´óÉñ°ï°ï棬лл¡£ÏÂÃæÊÇһЩ²ÎÊý¡£ The crystal structure of silver azide (AgN3) in its high-temperature (HT) mdification was determined from X-ray powder diffraction data, recorded at T = 170 ¡ãC and was further refined by the Rietveld method. The structure is monoclinic (P2/c (No. 14), a= 6.0756(2)A, b= 6.1663(2)A, c= 6.5729(2)A,¦Â = 114.19(0)¡ã, V = 224.62(14) A3, Z= 4) and consists of two-dimensional Ag and N containing layers in which the silver atoms are coordinated ![]() |
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