The crystal structure of benzotrifuroxan (hexanitrosobenzene)
The crystal structure of benzotrifuroxan (hexanitrosobenzene)
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DOI:
10.1107/s0365110x6600080x
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发表时间:
1966-03
期刊:
影响因子:
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通讯作者:
H. Cady;A. Larson;D. Cromer
中科院分区:
文献类型:
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作者:
H. Cady;A. Larson;D. Cromer
HKO Fe IFol HK1 Fe lEo! 800 45 41 4,11,1 72 79 3,12,0 21 30 811 40 40 820 58 58 0,13,1 0 3 840 137 120 1,13,1 36 41 4,12,0 49 60 691 4 7 780 51 51 831 -48 46 6r10,0 121 123 771 15 13 0,14,0 -26 32 2,13,1 -20 23 1,14,0 5 8 5,11,1 46 46 860 -49 51 851 36 33 2,14,0 101 111 3,13,1 -73 80 5,12,0 --33 33 791 -71 67 920 -30 31 4,13,1 48 48 3,14,0 70 77 911 55 52 940 --5 6 6,11,1 8 6 7,10,0 17 17 871 79 71 880 74 74 931 15 14 4,14,0 --26 30 0,15,1 120 97 6,12,0 8 11 1,15,1 -44 41 960 27 30 0r16,0 15 15 The shortest Te-Te distance in the structure is 3.70 A. In the high temperature (CdI2) and low temperature (pyrite) forms of RhTe, Geller (1954) reported Rh-6Te =2.65 and 2.64 ,~. Geller gives Rh-6Te -2.70 A and Rh-2Rh = 2.83 A for the high-temperature form (NiAs) of RhTe.