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#$Date: 2023-12-15 10:37:59 +0200 (Fri, 15 Dec 2023) $
#$Revision: 1981 $
#$URL: svn://www.crystallography.net/tcod/cif/20/00/41/20004174.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_20004174
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            'C21 H17 Cl2 N O2'
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_cell_angle_alpha                31.5435
_cell_angle_beta                 101.193
_cell_angle_gamma                126.837
_cell_formula_units_Z            2
_cell_length_a                   27.4266
_cell_length_b                   8.42587
_cell_length_c                   13.6665
_cell_volume                     864.453
_cod_data_source_file            XXIII-1_Facelli.cif
_cod_data_source_block           Crystal_044_044
_tcod_database_code              20004174
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C C1 0.397095 1.1122 0.414067
C C2 0.316164 0.865979 0.521285
C C3 0.295051 0.988169 0.382676
C C4 0.356193 1.35252 0.136884
C C5 0.435293 1.58236 0.0348131
C C6 0.456692 1.46536 0.17192
H H1 0.269152 0.572871 0.717279
H H2 0.341391 1.45469 0.0247212
H H3 0.481524 1.8557 -0.152906
Cl Cl1 0.553622 1.73961 0.0472287
Cl Cl2 0.421974 0.97498 0.585778
C C7 0.208932 0.732886 0.496668
H H4 0.190928 0.650924 0.610683
H H5 0.222918 1.03868 0.317344
C C8 0.122322 0.166194 0.705524
H H6 0.0620935 -0.0153905 0.804144
H H7 0.111051 -0.131816 0.876527
C C9 0.129795 0.24253 0.559572
C C10 0.169396 0.225042 0.524188
C C11 0.0995178 0.354208 0.444549
C C12 0.174749 0.286856 0.392538
H H8 0.195765 0.153544 0.605071
C C13 0.107012 0.435789 0.304326
H H9 0.0698427 0.380821 0.464023
C C14 0.142829 0.391592 0.281196
H H10 0.202658 0.247384 0.379609
H H11 0.0825404 0.519936 0.217752
N N1 0.137467 0.407652 0.169359
H H12 0.0786819 0.207071 0.22484
C C15 0.193483 0.579443 0.0293599
C C16 0.164273 0.431037 -0.00405272
C C17 0.282882 0.927223 -0.0971041
C C18 0.226347 0.647439 -0.165889
C C19 0.342116 1.13586 -0.256906
H H13 0.306883 1.05065 -0.0773588
C C20 0.314631 0.999489 -0.294267
H H14 0.202816 0.531903 -0.189707
H H15 0.411021 1.41172 -0.354261
H H16 0.361299 1.16795 -0.422851
C C21 0.0721621 0.0698523 0.122069
O O1 0.0168301 -0.0865545 0.23841
O O2 0.050351 -0.0869638 0.100339
H H17 -0.0154835 -0.368351 0.212784
