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#$Date: 2023-12-18 17:42:20 +0200 (Mon, 18 Dec 2023) $
#$Revision: 2012 $
#$URL: svn://www.crystallography.net/tcod/cif/20/00/57/20005731.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_20005731
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_compound_source        'see text'
_chemical_formula_moiety         'C21 H17 Cl2 N O2'
_chemical_formula_sum            'C21 H17 Cl2 N O2'
_chemical_formula_weight         386.26
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.9150
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.57190
_cell_length_b                   33.85400
_cell_length_c                   7.51090
_cell_volume                     1773.396
_cod_data_source_file            XXIII-1_Brandenburg_Grimme.cif
_cod_data_source_block           23_list1_bpandenburg_63_a729
_cod_original_sg_symbol_H-M      'P 21/c'
_tcod_database_code              20005731
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl Uiso 1.15100 0.33246 0.64270 1.000 0.0127 . . . .
Cl2 Cl Uiso 1.50179 0.28767 0.60175 1.000 0.0127 . . . .
O1 O Uiso 0.07002 0.03164 0.88515 1.000 0.0127 . . . .
O2 O Uiso -0.20208 -0.00358 0.76138 1.000 0.0127 . . . .
N1 N Uiso 0.16833 0.07461 0.64246 1.000 0.0127 . . . .
C1 C Uiso -0.12176 0.03600 0.54133 1.000 0.0127 . . . .
C2 C Uiso 0.00114 0.06194 0.49734 1.000 0.0127 . . . .
C3 C Uiso -0.05740 0.07488 0.30480 1.000 0.0127 . . . .
C4 C Uiso -0.22567 0.06147 0.16425 1.000 0.0127 . . . .
C5 C Uiso -0.34450 0.03502 0.20812 1.000 0.0127 . . . .
C6 C Uiso -0.29148 0.02275 0.39679 1.000 0.0127 . . . .
C7 C Uiso -0.07274 0.02160 0.74450 1.000 0.0127 . . . .
C8 C Uiso 0.32654 0.09358 0.62582 1.000 0.0127 . . . .
C9 C Uiso 0.44194 0.11721 0.78023 1.000 0.0127 . . . .
C10 C Uiso 0.60338 0.13547 0.77592 1.000 0.0127 . . . .
C11 C Uiso 0.65379 0.13127 0.61746 1.000 0.0127 . . . .
C12 C Uiso 0.53962 0.10772 0.46549 1.000 0.0127 . . . .
C13 C Uiso 0.37944 0.08849 0.46943 1.000 0.0127 . . . .
C14 C Uiso 0.83121 0.15137 0.61096 1.000 0.0127 . . . .
C15 C Uiso 0.82271 0.19668 0.63151 1.000 0.0127 . . . .
C16 C Uiso 0.99510 0.21849 0.62165 1.000 0.0127 . . . .
C17 C Uiso 0.99801 0.25959 0.63241 1.000 0.0127 . . . .
C18 C Uiso 1.15139 0.28098 0.62574 1.000 0.0127 . . . .
C19 C Uiso 1.30637 0.26122 0.60859 1.000 0.0127 . . . .
C20 C Uiso 1.30371 0.22029 0.59762 1.000 0.0127 . . . .
C21 C Uiso 1.14879 0.19920 0.60373 1.000 0.0127 . . . .
H1 H Uiso 0.02946 0.09588 0.26847 1.000 0.0152 . . . .
H2 H Uiso -0.26706 0.07207 0.01756 1.000 0.0152 . . . .
H3 H Uiso -0.47658 0.02498 0.09742 1.000 0.0152 . . . .
H4 H Uiso -0.38125 0.00261 0.43639 1.000 0.0152 . . . .
H5 H Uiso 0.40391 0.12091 0.90357 1.000 0.0152 . . . .
H6 H Uiso 0.69123 0.15324 0.89733 1.000 0.0152 . . . .
H7 H Uiso 0.57799 0.10360 0.34271 1.000 0.0152 . . . .
H8 H Uiso 0.29908 0.06883 0.35344 1.000 0.0152 . . . .
H9 H Uiso 0.95876 0.14001 0.72586 1.000 0.0152 . . . .
H10 H Uiso 0.84236 0.14426 0.47522 1.000 0.0152 . . . .
H11 H Uiso 0.69396 0.20792 0.51786 1.000 0.0152 . . . .
H12 H Uiso 0.81199 0.20383 0.76779 1.000 0.0152 . . . .
H13 H Uiso 0.88050 0.27504 0.64841 1.000 0.0152 . . . .
H14 H Uiso 1.42275 0.20466 0.58478 1.000 0.0152 . . . .
H15 H Uiso 1.15154 0.16742 0.59542 1.000 0.0152 . . . .
H16 H Uiso 0.18153 0.06690 0.77721 1.000 0.0152 . . . .
H17 H Uiso -0.16065 -0.01450 0.89556 1.000 0.0191 . . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
