#------------------------------------------------------------------------------
#$Date: 2023-12-05 10:34:00 +0200 (Tue, 05 Dec 2023) $
#$Revision: 288031 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/77/2107738.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2107738
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'
_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           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   ' ?'
_atom_sites_solution_primary     ' ?'
_atom_sites_solution_secondary   ' ?'
_cell_angle_alpha                90
_cell_angle_beta                 92.1050
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   23.00780
_cell_length_b                   13.45520
_cell_length_c                   14.06740
_cell_volume                     4351.970
_computing_publication_material  'PLATON (Spek, 2003)'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_reduction_process
;
;
_exptl_absorpt_coefficient_mu    0.311
_exptl_absorpt_correction_type   ' ?'
_exptl_crystal_colour            ' ?'
_exptl_crystal_density_diffrn    1.179
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       ' ?'
_exptl_crystal_F_000             1600
_refine_ls_extinction_method     ' ?'
_refine_ls_hydrogen_treatment    ' ?'
_refine_ls_number_restraints     0
_refine_ls_weighting_scheme      ?
_iucr_refine_instructions_details
;
;
_cod_data_source_file            XXIII-1_Goto_Obata.cif
_cod_data_source_block           XXIII_R098
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_struct_determination_method theoretical
_cod_database_code               2107738
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,y,1/2-z
3 -x,-y,-z
4 x,-y,1/2+z
5 1/2+x,1/2+y,z
6 1/2-x,1/2+y,1/2-z
7 1/2-x,1/2-y,-z
8 1/2+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
Cl1 Cl Uiso -0.00704 0.35954 -0.45103 1.000 0.0500
Cl2 Cl Uiso 0.04726 0.20273 -0.60064 1.000 0.0500
O1 O Uiso 0.31166 0.15410 0.51036 1.000 0.0500
O2 O Uiso 0.23554 0.19154 0.41297 1.000 0.0500
N1 N Uiso 0.22876 0.10395 0.24146 1.000 0.0500
C1 C Uiso 0.11435 0.14373 -0.45166 1.000 0.0500
C2 C Uiso 0.07037 0.20884 -0.48246 1.000 0.0500
C3 C Uiso 0.04773 0.27708 -0.41851 1.000 0.0500
C4 C Uiso 0.06990 0.28088 -0.32454 1.000 0.0500
C5 C Uiso 0.11471 0.21685 -0.29378 1.000 0.0500
C6 C Uiso 0.13637 0.14783 -0.35799 1.000 0.0500
C7 C Uiso 0.14040 0.22283 -0.19361 1.000 0.0500
C8 C Uiso 0.12085 0.13625 -0.13180 1.000 0.0500
C9 C Uiso 0.15001 0.13525 -0.03388 1.000 0.0500
C10 C Uiso 0.11724 0.13988 0.04764 1.000 0.0500
C11 C Uiso 0.14417 0.13263 0.13821 1.000 0.0500
C12 C Uiso 0.20440 0.11951 0.14965 1.000 0.0500
C13 C Uiso 0.23700 0.11683 0.06793 1.000 0.0500
C14 C Uiso 0.21032 0.12515 -0.02259 1.000 0.0500
C15 C Uiso 0.27630 0.04628 0.27618 1.000 0.0500
C16 C Uiso 0.29980 -0.02958 0.22083 1.000 0.0500
C17 C Uiso 0.34722 -0.08660 0.25341 1.000 0.0500
C18 C Uiso 0.37237 -0.06932 0.34302 1.000 0.0500
C19 C Uiso 0.34998 0.00495 0.40009 1.000 0.0500
C20 C Uiso 0.30232 0.06294 0.36747 1.000 0.0500
C21 C Uiso 0.27904 0.14148 0.43000 1.000 0.0500
H1 H Uiso 0.13254 0.09041 -0.50046 1.000 0.0600
H2 H Uiso 0.05311 0.33554 -0.27561 1.000 0.0600
H3 H Uiso 0.17127 0.09747 -0.33566 1.000 0.0600
H4 H Uiso 0.12861 0.29367 -0.16081 1.000 0.0600
H5 H Uiso 0.18787 0.22424 -0.19804 1.000 0.0600
H6 H Uiso 0.13004 0.06474 -0.16574 1.000 0.0600
H7 H Uiso 0.07342 0.13907 -0.12604 1.000 0.0600
H8 H Uiso 0.07026 0.14726 0.04156 1.000 0.0600
H9 H Uiso 0.11718 0.13430 0.20007 1.000 0.0600
H10 H Uiso 0.28406 0.10993 0.07344 1.000 0.0600
H11 H Uiso 0.23738 0.12338 -0.08432 1.000 0.0600
H12 H Uiso 0.20874 0.14341 0.29295 1.000 0.0600
H13 H Uiso 0.28052 -0.04705 0.15125 1.000 0.0600
H14 H Uiso 0.36420 -0.14479 0.20852 1.000 0.0600
H15 H Uiso 0.40912 -0.11388 0.36863 1.000 0.0600
H16 H Uiso 0.37013 0.01696 0.47035 1.000 0.0600
H17 H Uiso 0.29492 0.21120 0.54453 1.000 0.0750
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C21 O1 H17 107.00 no
C12 N1 C15 132.62 yes
C15 N1 H12 114.00 no
C12 N1 H12 114.00 no
C2 C1 C6 120.16 no
Cl2 C2 C3 122.74 yes
Cl2 C2 C1 117.56 yes
C1 C2 C3 119.68 no
Cl1 C3 C2 122.42 yes
Cl1 C3 C4 117.60 yes
C2 C3 C4 119.97 no
C3 C4 C5 120.53 no
C6 C5 C7 120.07 no
C4 C5 C6 118.97 no
C4 C5 C7 120.95 no
C1 C6 C5 120.67 no
C5 C7 C8 112.11 no
C7 C8 C9 113.26 no
C8 C9 C10 120.89 no
C8 C9 C14 120.70 no
C10 C9 C14 118.34 no
C9 C10 C11 120.67 no
C10 C11 C12 121.10 no
N1 C12 C11 118.96 yes
N1 C12 C13 123.03 yes
C11 C12 C13 117.90 no
C12 C13 C14 121.13 no
C9 C14 C13 120.82 no
C16 C15 C20 117.38 no
N1 C15 C20 121.53 yes
N1 C15 C16 121.09 yes
C15 C16 C17 121.95 no
C16 C17 C18 120.04 no
C17 C18 C19 119.56 no
C18 C19 C20 120.64 no
C19 C20 C21 119.59 no
C15 C20 C19 120.42 no
C15 C20 C21 119.99 no
O1 C21 O2 121.52 yes
O1 C21 C20 112.64 yes
O2 C21 C20 125.84 yes
C2 C1 H1 121.00 no
C6 C1 H1 119.00 no
C3 C4 H2 120.00 no
C5 C4 H2 120.00 no
C1 C6 H3 119.00 no
C5 C6 H3 120.00 no
C5 C7 H4 110.00 no
C5 C7 H5 108.00 no
C8 C7 H4 110.00 no
C8 C7 H5 111.00 no
H4 C7 H5 106.00 no
C7 C8 H6 111.00 no
C7 C8 H7 109.00 no
C9 C8 H6 108.00 no
C9 C8 H7 110.00 no
H6 C8 H7 106.00 no
C9 C10 H8 120.00 no
C11 C10 H8 119.00 no
C10 C11 H9 119.00 no
C12 C11 H9 120.00 no
C12 C13 H10 121.00 no
C14 C13 H10 118.00 no
C9 C14 H11 120.00 no
C13 C14 H11 119.00 no
C15 C16 H13 120.00 no
C17 C16 H13 118.00 no
C16 C17 H14 120.00 no
C18 C17 H14 120.00 no
C17 C18 H15 120.00 no
C19 C18 H15 120.00 no
C18 C19 H16 118.00 no
C20 C19 H16 121.00 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl1 C3 1.7280 yes
Cl2 C2 1.7287 yes
O1 C21 1.3445 yes
O2 C21 1.2228 yes
O1 H17 0.9900 no
N1 C12 1.4046 yes
N1 C15 1.4134 yes
N1 H12 1.0200 no
C1 C6 1.3953 no
C1 C2 1.3953 no
C2 C3 1.3993 no
C3 C4 1.4003 no
C4 C5 1.3999 no
C5 C7 1.5101 no
C5 C6 1.3999 no
C7 C8 1.5311 no
C8 C9 1.5099 no
C9 C14 1.3975 no
C9 C10 1.3968 no
C10 C11 1.3995 no
C11 C12 1.4004 no
C12 C13 1.3960 no
C13 C14 1.3976 no
C15 C20 1.4147 no
C15 C16 1.4041 no
C16 C17 1.3972 no
C17 C18 1.3872 no
C18 C19 1.3925 no
C19 C20 1.4088 no
C20 C21 1.4873 no
C1 H1 1.0900 no
C4 H2 1.0900 no
C6 H3 1.0900 no
C7 H4 1.1000 no
C7 H5 1.1000 no
C8 H6 1.1000 no
C8 H7 1.1000 no
C10 H8 1.0900 no
C11 H9 1.0900 no
C13 H10 1.0900 no
C14 H11 1.0900 no
C16 H13 1.0900 no
C17 H14 1.0900 no
C18 H15 1.0900 no
C19 H16 1.0900 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N1 H12 O2 1.0200 1.8900 2.6845 132.00 . yes
O1 H17 O2 0.9900 1.6100 2.5966 173.00 7_556 yes
C16 H13 O1 1.0900 2.5700 3.4216 134.00 4_554 yes
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
C12 N1 C15 C20 162.51 no
C12 N1 C15 C16 -17.06 no
C15 N1 C12 C11 145.56 no
C15 N1 C12 C13 -30.59 no
C2 C1 C6 C5 0.12 no
C6 C1 C2 C3 -1.14 no
C6 C1 C2 Cl2 177.50 no
Cl2 C2 C3 Cl1 1.85 no
C1 C2 C3 Cl1 -179.59 no
C1 C2 C3 C4 1.06 no
Cl2 C2 C3 C4 -177.50 no
Cl1 C3 C4 C5 -179.35 no
C2 C3 C4 C5 0.03 no
C3 C4 C5 C6 -1.04 no
C3 C4 C5 C7 177.78 no
C6 C5 C7 C8 -74.97 no
C4 C5 C7 C8 106.22 no
C7 C5 C6 C1 -177.87 no
C4 C5 C6 C1 0.97 no
C5 C7 C8 C9 174.89 no
C7 C8 C9 C14 -61.72 no
C7 C8 C9 C10 121.19 no
C8 C9 C10 C11 175.95 no
C8 C9 C14 C13 -175.24 no
C10 C9 C14 C13 1.93 no
C14 C9 C10 C11 -1.21 no
C9 C10 C11 C12 -0.69 no
C10 C11 C12 N1 -174.49 no
C10 C11 C12 C13 1.86 no
N1 C12 C13 C14 175.05 no
C11 C12 C13 C14 -1.14 no
C12 C13 C14 C9 -0.75 no
N1 C15 C16 C17 179.21 no
C20 C15 C16 C17 -0.38 no
N1 C15 C20 C19 -179.47 no
N1 C15 C20 C21 1.08 no
C16 C15 C20 C19 0.12 no
C16 C15 C20 C21 -179.34 no
C15 C16 C17 C18 0.27 no
C16 C17 C18 C19 0.10 no
C17 C18 C19 C20 -0.36 no
C18 C19 C20 C15 0.25 no
C18 C19 C20 C21 179.70 no
C15 C20 C21 O1 -174.27 no
C15 C20 C21 O2 5.16 no
C19 C20 C21 O1 6.27 no
C19 C20 C21 O2 -174.30 no
