Murty B V R
Zeitschrift fur Kristallographie 113 (1960) 445-465
Refinement of the structure of anthraquinone
_database_code_amcsd 0010586
15.810 3.942 7.865 90 102.72 90 P2_1/a
atom x y z
CA' .1313 .418 .3968
CB' .0515 .274 .3401
CC' .0272 .142 .1729
CE .0832 .153 .0623
CF .1650 .298 .1202
CG .1899 .432 .2853
CD .0595 .013 -.1163
O .1098 .026 -.2145
HF .202 .324 .048
HG .250 .584 .326
HA' .150 .544 .512
HB' .016 .278 .409
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