#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/38/7213898.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7213898
loop_
_publ_author_name
'Khavasi, Hamid Reza'
'Ghanbarpour, Alireza'
'Tehrani, Alireza Azhdari'
_publ_section_title
;
 Synthon crossover between halogen⋯π and halogen⋯halogen
 interaction
;
_journal_issue                   5
_journal_name_full               CrystEngComm
_journal_page_first              749
_journal_paper_doi               10.1039/c3ce41853g
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C16 H11 Cl N2 O'
_chemical_formula_weight         282.72
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.311(19)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.176(3)
_cell_length_b                   6.0252(11)
_cell_length_c                   15.551(4)
_cell_measurement_reflns_used    14567
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      29.67
_cell_measurement_theta_min      1.81
_cell_volume                     1314.3(5)
_computing_cell_refinement       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_data_collection       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_data_reduction        'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector_area_resol_mean '0.15 mm'
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_measurement_method       'rotation method'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0901
_diffrn_reflns_av_sigmaI/netI    0.0101
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            14567
_diffrn_reflns_theta_full        29.67
_diffrn_reflns_theta_max         29.67
_diffrn_reflns_theta_min         1.82
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.286
_exptl_absorpt_correction_T_max  0.956
_exptl_absorpt_correction_T_min  0.915
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'shape of crystal determined optically'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.429
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.212
_refine_diff_density_min         -0.285
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.160
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         3562
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.160
_refine_ls_R_factor_all          0.1020
_refine_ls_R_factor_gt           0.0826
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0168P)²+0.5650P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1223
_refine_ls_wR_factor_ref         0.1423
_reflns_number_gt                2980
_reflns_number_total             3562
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce41853g.txt
_cod_data_source_block           d:\determination\solution\c195\khc195-2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/current/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_refine_ls_hydrogen_treatment' value 'Constr' changed
to 'constr' according to
/usr/data/users/saulius/automatic-downloads/current/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P21/n
_cod_original_formula_sum        'C16 H11 Cl1 N2 O1'
_cod_database_code               7213898
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'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_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 1.28361(17) -1.0225(5) 0.60275(18) 0.0423(6) Uani 1 1 d .
C2 C 1.29542(18) -1.1848(5) 0.66915(19) 0.0491(7) Uani 1 1 d .
H2 H 1.2589 -1.1781 0.7142 0.059 Uiso 1 1 calc R
C3 C 1.3605(2) -1.3516(6) 0.6671(2) 0.0573(8) Uani 1 1 d .
H3 H 1.3676 -1.4588 0.7105 0.069 Uiso 1 1 calc R
C4 C 1.4167(2) -1.3621(6) 0.5998(2) 0.0625(9) Uani 1 1 d .
H4 H 1.4620 -1.4738 0.6000 0.075 Uiso 1 1 calc R
C5 C 1.4055(2) -1.2109(6) 0.5343(2) 0.0610(9) Uani 1 1 d .
H5 H 1.4423 -1.2218 0.4895 0.073 Uiso 1 1 calc R
C6 C 1.33854(19) -1.0373(5) 0.53351(19) 0.0494(7) Uani 1 1 d .
C7 C 1.3220(2) -0.8765(6) 0.46710(19) 0.0567(8) Uani 1 1 d .
H7 H 1.3560 -0.8817 0.4203 0.068 Uiso 1 1 calc R
C8 C 1.2568(2) -0.7148(5) 0.47152(18) 0.0518(7) Uani 1 1 d .
H8 H 1.2447 -0.6095 0.4276 0.062 Uiso 1 1 calc R
C9 C 1.20741(17) -0.7088(5) 0.54390(18) 0.0437(7) Uani 1 1 d .
C10 C 1.13910(18) -0.5193(5) 0.55053(18) 0.0441(7) Uani 1 1 d .
C11 C 1.03203(16) -0.3698(5) 0.64988(17) 0.0417(6) Uani 1 1 d .
C12 C 1.01108(18) -0.1654(5) 0.60912(18) 0.0469(7) Uani 1 1 d .
H12 H 1.0396 -0.1262 0.5611 0.056 Uiso 1 1 calc R
C13 C 0.94816(19) -0.0220(5) 0.64006(19) 0.0494(7) Uani 1 1 d .
H13 H 0.9341 0.1134 0.6124 0.059 Uiso 1 1 calc R
C14 C 0.90611(17) -0.0768(5) 0.71121(19) 0.0462(7) Uani 1 1 d .
C15 C 0.92580(19) -0.2792(5) 0.7526(2) 0.0537(8) Uani 1 1 d .
H15 H 0.8968 -0.3172 0.8005 0.064 Uiso 1 1 calc R
C16 C 0.98855(18) -0.4228(5) 0.72201(19) 0.0522(8) Uani 1 1 d .
H16 H 1.0022 -0.5579 0.7500 0.063 Uiso 1 1 calc R
N1 N 1.21894(13) -0.8561(4) 0.60747(14) 0.0419(5) Uani 1 1 d .
N2 N 1.09511(14) -0.5255(4) 0.62214(15) 0.0468(6) Uani 1 1 d .
H2B H 1.1074 -0.6397 0.6550 0.056 Uiso 1 1 calc R
O1 O 1.12830(15) -0.3745(4) 0.49508(13) 0.0613(6) Uani 1 1 d .
Cl1 Cl 0.82532(6) 0.10415(15) 0.74849(6) 0.0684(3) Uani 1 1 d .
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'
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'
Cl Cl 0.1484 0.1585 '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
N1 C1 C2 118.5(3)
N1 C1 C6 122.2(3)
C2 C1 C6 119.3(3)
C3 C2 C1 120.0(3)
C3 C2 H2 120.0
C1 C2 H2 120.0
C2 C3 C4 120.5(3)
C2 C3 H3 119.8
C4 C3 H3 119.8
C5 C4 C3 120.7(3)
C5 C4 H4 119.6
C3 C4 H4 119.6
C4 C5 C6 120.5(3)
C4 C5 H5 119.7
C6 C5 H5 119.7
C7 C6 C5 123.7(3)
C7 C6 C1 117.4(3)
C5 C6 C1 118.9(3)
C8 C7 C6 120.0(3)
C8 C7 H7 120.0
C6 C7 H7 120.0
C7 C8 C9 118.8(3)
C7 C8 H8 120.6
C9 C8 H8 120.6
N1 C9 C8 124.0(3)
N1 C9 C10 117.9(2)
C8 C9 C10 118.1(3)
O1 C10 N2 125.1(3)
O1 C10 C9 120.6(3)
N2 C10 C9 114.3(3)
C16 C11 C12 118.5(3)
C16 C11 N2 118.0(3)
C12 C11 N2 123.5(3)
C13 C12 C11 120.0(3)
C13 C12 H12 120.0
C11 C12 H12 120.0
C14 C13 C12 120.6(3)
C14 C13 H13 119.7
C12 C13 H13 119.7
C13 C14 C15 120.3(3)
C13 C14 Cl1 120.1(2)
C15 C14 Cl1 119.6(2)
C16 C15 C14 119.3(3)
C16 C15 H15 120.3
C14 C15 H15 120.3
C15 C16 C11 121.2(3)
C15 C16 H16 119.4
C11 C16 H16 119.4
C9 N1 C1 117.6(2)
C10 N2 C11 128.6(3)
C10 N2 H2B 115.7
C11 N2 H2B 115.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.368(3)
C1 C2 1.415(4)
C1 C6 1.420(4)
C2 C3 1.367(4)
C2 H2 0.9300
C3 C4 1.406(5)
C3 H3 0.9300
C4 C5 1.359(5)
C4 H4 0.9300
C5 C6 1.411(4)
C5 H5 0.9300
C6 C7 1.411(4)
C7 C8 1.352(4)
C7 H7 0.9300
C8 C9 1.409(4)
C8 H8 0.9300
C9 N1 1.321(3)
C9 C10 1.510(4)
C10 O1 1.221(3)
C10 N2 1.353(4)
C11 C16 1.393(4)
C11 C12 1.397(4)
C11 N2 1.406(4)
C12 C13 1.378(4)
C12 H12 0.9300
C13 C14 1.371(4)
C13 H13 0.9300
C14 C15 1.388(4)
C14 Cl1 1.740(3)
C15 C16 1.374(4)
C15 H15 0.9300
C16 H16 0.9300
N2 H2B 0.8600
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
N1 C1 C2 C3 -179.1(2)
C6 C1 C2 C3 1.2(4)
C1 C2 C3 C4 0.6(4)
C2 C3 C4 C5 -1.9(5)
C3 C4 C5 C6 1.3(5)
C4 C5 C6 C7 -179.0(3)
C4 C5 C6 C1 0.5(4)
N1 C1 C6 C7 -2.0(4)
C2 C1 C6 C7 177.8(3)
N1 C1 C6 C5 178.5(2)
C2 C1 C6 C5 -1.8(4)
C5 C6 C7 C8 -179.7(3)
C1 C6 C7 C8 0.8(4)
C6 C7 C8 C9 1.0(4)
C7 C8 C9 N1 -1.9(4)
C7 C8 C9 C10 176.4(2)
N1 C9 C10 O1 177.5(2)
C8 C9 C10 O1 -1.0(4)
N1 C9 C10 N2 -1.3(3)
C8 C9 C10 N2 -179.7(2)
C16 C11 C12 C13 -0.4(4)
N2 C11 C12 C13 179.8(2)
C11 C12 C13 C14 0.5(4)
C12 C13 C14 C15 -0.6(4)
C12 C13 C14 Cl1 -179.0(2)
C13 C14 C15 C16 0.6(4)
Cl1 C14 C15 C16 179.0(2)
C14 C15 C16 C11 -0.6(4)
C12 C11 C16 C15 0.5(4)
N2 C11 C16 C15 -179.7(3)
C8 C9 N1 C1 0.8(4)
C10 C9 N1 C1 -177.5(2)
C2 C1 N1 C9 -178.6(2)
C6 C1 N1 C9 1.2(4)
O1 C10 N2 C11 -2.3(4)
C9 C10 N2 C11 176.3(2)
C16 C11 N2 C10 174.0(3)
C12 C11 N2 C10 -6.2(4)
