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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/20/00/52/20005289.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_20005289
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                 147.0505077989
_cell_angle_gamma                90.0000000000
_cell_formula_units_Z            8
_cell_length_a                   12.1707512749
_cell_length_b                   23.2797260206
_cell_length_c                   11.2251319395
_cell_volume                     1729.838
_cod_data_source_file            XXIV-1_Neumann_Kendrick_Leusen.cif
_cod_data_source_block           rank_000021
_cod_original_sg_symbol_H-M      'C 2/c'
_tcod_database_code              20005289
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 -0.3156826385 0.1925342100 -0.1722213390 O2 -0.5863560000 3
C0_0 C -0.2988289049 0.2279875303 -0.2485432526 C3 0.6524823000 2
H2_0 H -0.3162119481 0.1494864975 -0.1965120984 H 0.4267860000 0
O1_0 O -0.2801191632 0.2123865000 -0.3374758514 O1 -0.5365640000 2
C1_0 C -0.3051273606 0.2886210871 -0.2213818594 C3 -0.2514093000 2
C2_0 C -0.2924164079 0.3315167512 -0.2903598578 C3 0.0750018000 2
H0_0 H -0.3185861028 0.2991832100 -0.1395255471 H 0.1707640000 0
S0_0 S -0.2625065085 0.3204292220 -0.4143758749 S2 0.0191544000 3
H1_0 H -0.2994400368 0.3755644805 -0.2635218203 H 0.1169840000 0
C3_0 C -0.2610105001 0.3912292483 -0.4699528408 C3 0.4107048000 2
N0_0 N -0.2431575512 0.3929887234 -0.5714089612 N -0.6099530000 2
N1_0 N -0.2777190187 0.4392554964 -0.4227636992 N -0.6099530000 2
H3_0 H -0.2412416372 0.4321295542 -0.6117928624 H 0.4306200000 0
H4_0 H -0.2348389595 0.3554406692 -0.6137066724 H 0.4306200000 0
H5_0 H -0.2793721544 0.4771228290 -0.4711806531 H 0.4306200000 0
H6_0 H -0.2806619388 0.4419843535 -0.3343700109 H 0.4306200000 0
O0_2 O -0.3111724484 0.0838895800 -0.2030221357 O2 -0.9727980000 3
H0_2 H -0.4495596119 0.0674513285 -0.3368564906 H 0.4863990000 0
H1_2 H -0.2672088863 0.0712205725 -0.0827658248 H 0.4863990000 0
Cl0_1 Cl -0.2535963046 0.0338683055 0.1079138497 Cl -0.8682040000 0
