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#$Date: 2023-12-18 11:41:38 +0200 (Mon, 18 Dec 2023) $
#$Revision: 2004 $
#$URL: svn://www.crystallography.net/tcod/cif/20/00/53/20005352.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Theoretical Crystallography Open Database
# (TCOD), http://www.crystallography.net/tcod/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_20005352
loop_
_publ_author_name
'Reilly, Anthony M.'
'Cooper, Richard I.'
'Adjiman, Claire S.'
'Bhattacharya, Saswata'
'Boese, A. Daniel'
'Brandenburg, Jan Gerit'
'Bygrave, Peter J.'
'Bylsma, Rita'
'Campbell, Josh E.'
'Car, Roberto'
'Case, David H.'
'Chadha, Renu'
'Cole, Jason C.'
'Cosburn, Katherine'
'Cuppen, Herma M.'
'Curtis, Farren'
'Day, Graeme M.'
'DiStasio Jr, Robert A.'
'Dzyabchenko, Alexander'
'van Eijck, Bouke P.'
'Elking, Dennis M.'
'van den Ende, Joost A.'
'Facelli, Julio C.'
'Ferraro, Marta B.'
'Fusti-Molnar, Laszlo'
'Gatsiou, Christina-Anna'
'Gee, Thomas S.'
'de Gelder, René'
'Ghiringhelli, Luca M.'
'Goto, Hitoshi'
'Grimme, Stefan'
'Guo, Rui'
'Hofmann, Detlef W. M.'
'Hoja, Johannes'
'Hylton, Rebecca K.'
'Iuzzolino, Luca'
'Jankiewicz, Wojciech'
'de Jong, Daniël T.'
'Kendrick, John'
'de Klerk, Niek J. J.'
'Ko, Hsin-Yu'
'Kuleshova, Liudmila N.'
'Li, Xiayue'
'Lohani, Sanjaya'
'Leusen, Frank J. J.'
'Lund, Albert M.'
'Lv, Jian'
'Ma, Yanming'
'Marom, Noa'
'Masunov, Artëm E.'
'McCabe, Patrick'
'McMahon, David P.'
'Meekes, Hugo'
'Metz, Michael P.'
'Misquitta, Alston J.'
'Mohamed, Sharmarke'
'Monserrat, Bartomeu'
'Needs, Richard J.'
'Neumann, Marcus A.'
'Nyman, Jonas'
'Obata, Shigeaki'
'Oberhofer, Harald'
'Oganov, Artem R.'
'Orendt, Anita M.'
'Pagola, Gabriel I.'
'Pantelides, Constantinos C.'
'Pickard, Chris J.'
'Podeszwa, Rafal'
'Price, Louise S.'
'Price, Sarah L.'
'Pulido, Angeles'
'Read, Murray G.'
'Reuter, Karsten'
'Schneider, Elia'
'Schober, Christoph'
'Shields, Gregory P.'
'Singh, Pawanpreet'
'Sugden, Isaac J.'
'Szalewicz, Krzysztof'
'Taylor, Christopher R.'
'Tkatchenko, Alexandre'
'Tuckerman, Mark E.'
'Vacarro, Francesca'
'Vasileiadis, Manolis'
'Vazquez-Mayagoitia, Alvaro'
'Vogt, Leslie'
'Wang, Yanchao'
'Watson, Rona E.'
'de Wijs, Gilles A.'
'Yang, Jack'
'Zhu, Qiang'
'Groom, Colin R.'
_publ_section_title
;
 Report on the sixth blind test of organic crystal structure prediction
 methods
;
_journal_issue                   4
_journal_name_full
'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials'
_journal_page_first              439
_journal_page_last               459
_journal_paper_doi               10.1107/S2052520616007447
_journal_volume                  72
_journal_year                    2016
_chemical_formula_sum            'C4 H9 Cl N2 O3 S'
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.0000000000
_cell_angle_beta                 42.6491389627
_cell_angle_gamma                90.0000000000
_cell_formula_units_Z            8
_cell_length_a                   21.7933440761
_cell_length_b                   6.1830659540
_cell_length_c                   19.1710575849
_cell_volume                     1750.200
_cod_data_source_file            XXIV-1_Neumann_Kendrick_Leusen.cif
_cod_data_source_block           rank_000084
_cod_original_sg_symbol_H-M      'C 2/c'
_tcod_database_code              20005352
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,y,-z+1/2
3 -x,-y,-z
4 x,-y,z+1/2
5 x+1/2,y+1/2,z
6 -x+1/2,y+1/2,-z+1/2
7 -x+1/2,-y+1/2,-z
8 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_fftype
_atom_site_charge
_atom_site_hybridization
O0_0 O -0.1371541302 0.2943628011 0.6579131701 O2 -0.5863560000 3
C0_0 C -0.1255927838 0.3787926366 0.5856859583 C3 0.6524823000 2
H2_0 H -0.1065923588 0.1458147257 0.6400340775 H 0.4267860000 0
O1_0 O -0.0819490877 0.2889952733 0.5009842076 O1 -0.5365640000 2
C1_0 C -0.1676052692 0.5907118974 0.6122563589 C3 -0.2514093000 2
C2_0 C -0.1616373778 0.7081284377 0.5480836493 C3 0.0750018000 2
H0_0 H -0.2061269947 0.6548470782 0.6882465916 H 0.1707640000 0
S0_0 S -0.1058098739 0.6181068033 0.4272964348 S2 0.0191544000 3
H1_0 H -0.1965271963 0.8641444605 0.5738849105 H 0.1169840000 0
C3_0 C -0.1165632810 0.8407251713 0.3790608175 C3 0.4107048000 2
N0_0 N -0.1098956954 0.7855639384 0.3068040104 N -0.6099530000 2
N1_0 N -0.1242868917 1.0440923061 0.4053279850 N -0.6099530000 2
H3_0 H -0.0990385629 0.8997267389 0.2598331756 H 0.4306200000 0
H4_0 H -0.1243851223 0.6285950493 0.3032409423 H 0.4306200000 0
H5_0 H -0.1427873952 1.1587163221 0.3835101598 H 0.4306200000 0
H6_0 H -0.1211785764 1.0925576313 0.4535519966 H 0.4306200000 0
O0_2 O -0.0684870353 -0.0535610313 0.6452219721 O2 -0.9727980000 3
H0_2 H -0.0126622276 -0.1318029729 0.5844385899 H 0.4863990000 0
H1_2 H -0.1101075270 -0.1646165751 0.7004546253 H 0.4863990000 0
Cl0_1 Cl -0.1889806867 0.6686333016 0.8343771238 Cl -0.8682040000 0
