#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/79/9017907.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017907
loop_
_publ_author_name
'Lisgarte, J. N.'
'Potter, B.'
'Palmer, R. A.'
'Chimanuka, B.'
'Aymami, J.'
_publ_section_title
;
 Structure, absolute configuration, and conformation of the
 antimalarial drug artesunate
;
_journal_name_full               'Journal of Chemical Crystallography'
_journal_page_first              43
_journal_page_last               48
_journal_volume                  32
_journal_year                    2002
_chemical_formula_sum            'C19 O8'
_chemical_name_mineral           Artesunate
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.837
_cell_length_b                   10.517
_cell_length_c                   18.7594
_cell_formula_units_Z            4
_cell_volume                     1940.767
_database_code_amcsd             0020945
_exptl_crystal_density_diffrn    1.219
_cod_data_source_file            inputs/fixed/split/15972.cif
_cod_data_source_block           15972
_cod_original_formula_sum        'O8 C19'
_cod_database_code               9017907
loop_
_space_group_symop_operation_xyz
x,y,z
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(4) 0.75470 0.51820 0.15800 0.06800
O(5) 0.74310 0.30720 0.14560 0.06600
O(2) 0.49280 0.64030 0.12740 0.07100
O(6) 0.96960 0.30460 0.16000 0.07900
C(12) 0.75140 0.42220 0.10540 0.06000
O(3) 0.73770 0.71920 0.19600 0.07300
C(5) 0.73950 0.64630 0.13360 0.05900
O(7) 0.96580 -0.01450 0.13850 0.08900
C(11) 0.62620 0.43030 0.05950 0.06300
O(1) 0.51940 0.63930 0.20460 0.08300
C(6) 0.61620 0.66360 0.08680 0.05700
C(1) 0.60430 0.80010 0.05730 0.06700
O(8) 1.14790 -0.02700 0.20590 0.08000
C(8) 0.71880 0.59390 -0.03020 0.06700
C(7) 0.61440 0.56390 0.02750 0.05700
C(19) 1.02030 0.01300 0.19350 0.06600
C(16) 0.86110 0.26270 0.17420 0.06200
C(9) 0.69620 0.72560 -0.06030 0.07000
C(10) 0.70410 0.82760 -0.00340 0.07100
C(2) 0.61310 0.90050 0.11660 0.08500
C(17) 0.82930 0.15760 0.22570 0.06900
C(13) 0.62150 0.32400 0.00450 0.09500
C(3) 0.54980 0.86790 0.18740 0.09200
C(4) 0.60150 0.74600 0.22090 0.08200
C(14) 0.68290 0.95860 -0.03700 0.10500
C(18) 0.95680 0.09120 0.25100 0.07200
C(15) 0.60910 0.74570 0.30210 0.11700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020945
