Hoelite
	Prakash A
	Acta Crystallographica 22 (1967) 439-440
	Refinement of the crystal structure of anthraquinone
	15.810 3.942 7.895 90 102.72 90 P2_1/a
	atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	C1 .1314 .417 .3985 .050 .640 .162 .030 -.002 -.026
	C2 .0507 .271 .3406 .046 .765 .138 .041 .025 -.016
	C3 .0277 .139 .1742 .032 .433 .167 .022 .030 .000
	C4 .0850 .155 .0616 .026 .488 .166 .033 .041 .032
	C5 .1662 .296 .1215 .033 .648 .219 -.019 .053 .046
	C6 .1894 .427 .2894 .043 .618 .211 .016 -.032 -.109
	C7 .0605 .014 -.1157 .033 .660 .152 .041 .051 .049
	O8 .1109 .023 -.2119 .044 1.503 .171 -.111 .081 -.190
	H1 .145 .514 .519 3.5
	H2 .007 .245 .416 3.5
	H5 .207 .323 .036 3.5
	H6 .246 .565 .337 3.5
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Hoelite
	Murty B V R
	Zeitschrift fur Kristallographie 113 (1960) 445-465
	Refinement of the structure of anthraquinone
	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
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure

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Total number of retrieved datasets: 2
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