#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:26:27 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180429 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/98/7209879.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_7209879
loop_
_publ_author_name
'Ramana, C. V.'
'Goriya, Yogesh'
'Durugkar, Kulbhushan A.'
'Chatterjee, Soumitra'
'Krishnaswamy, Shobhana'
'Gonnade, Rajesh G.'
_publ_section_title
;
 Evaluation of viability of halogen⋯O2N interactions: Insight from
 crystal packing in a series of isomeric halo and nitro substituted
 triaryl compounds with modular positioning of halogen and NO2 groups
;
_journal_issue                   26
_journal_name_full               CrystEngComm
_journal_page_first              5283
_journal_paper_doi               10.1039/c3ce40192h
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C14 H9 I N4 O2'
_chemical_formula_sum            'C14 H9 I N4 O2'
_chemical_formula_weight         392.15
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 96.660(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.1884(8)
_cell_length_b                   11.9850(13)
_cell_length_c                   16.2685(17)
_cell_measurement_reflns_used    4280
_cell_measurement_temperature    190(2)
_cell_measurement_theta_max      27.71
_cell_measurement_theta_min      2.52
_cell_volume                     1392.1(3)
_computing_cell_refinement       'SAINT (Bruker, 2003)'
_computing_data_collection       'SMART (Bruker, 2003)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'SHELXTL (Bruker, 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      190(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker Smart APEX'
_diffrn_measurement_method       'Phi and Omega Scan'
_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  0.0392
_diffrn_reflns_av_sigmaI/netI    0.0255
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            13158
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.12
_exptl_absorpt_coefficient_mu    2.310
_exptl_absorpt_correction_T_max  0.9795
_exptl_absorpt_correction_T_min  0.7261
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'bruker's sadabs'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.871
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             760
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.658
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.083
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.150
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         2457
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.150
_refine_ls_R_factor_all          0.0418
_refine_ls_R_factor_gt           0.0345
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0362P)²+0.5226P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0776
_refine_ls_wR_factor_ref         0.0812
_reflns_number_gt                2129
_reflns_number_total             2457
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce40192h.txt
_cod_data_source_block           4n2i
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7209879
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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 0.2787(5) 0.4316(3) 0.9983(2) 0.0356(8) Uani 1 1 d .
H1 H 0.3493 0.3914 1.0416 0.043 Uiso 1 1 calc R
C2 C 0.1960(4) 0.3904(3) 0.9251(2) 0.0348(7) Uani 1 1 d .
C3 C 0.1832(5) 0.2784(3) 0.8867(2) 0.0366(8) Uani 1 1 d .
C4 C 0.1387(5) 0.2743(3) 0.8005(2) 0.0451(9) Uani 1 1 d .
H4 H 0.1267 0.3421 0.7701 0.054 Uiso 1 1 calc R
C5 C 0.1116(6) 0.1738(3) 0.7586(3) 0.0541(11) Uani 1 1 d .
H5 H 0.0799 0.1734 0.7003 0.065 Uiso 1 1 calc R
C6 C 0.1306(6) 0.0753(4) 0.8012(3) 0.0588(11) Uani 1 1 d .
H6 H 0.1111 0.0065 0.7726 0.071 Uiso 1 1 calc R
C7 C 0.1781(6) 0.0762(3) 0.8859(3) 0.0566(11) Uani 1 1 d .
H7 H 0.1947 0.0078 0.9153 0.068 Uiso 1 1 calc R
C8 C 0.2018(5) 0.1769(3) 0.9282(2) 0.0431(9) Uani 1 1 d .
C9 C 0.2821(4) 0.6271(3) 1.0571(2) 0.0354(8) Uani 1 1 d .
C10 C 0.3389(5) 0.5966(3) 1.1377(2) 0.0405(8) Uani 1 1 d .
H10 H 0.3522 0.5199 1.1520 0.049 Uiso 1 1 calc R
C11 C 0.3766(5) 0.6775(3) 1.1979(2) 0.0435(9) Uani 1 1 d .
H11 H 0.4168 0.6575 1.2536 0.052 Uiso 1 1 calc R
C12 C 0.3544(5) 0.7876(3) 1.1752(2) 0.0389(8) Uani 1 1 d .
C13 C 0.2990(5) 0.8190(3) 1.0945(3) 0.0462(9) Uani 1 1 d .
H13 H 0.2851 0.8957 1.0802 0.055 Uiso 1 1 calc R
C14 C 0.2642(5) 0.7375(3) 1.0349(2) 0.0460(9) Uani 1 1 d .
H14 H 0.2280 0.7575 0.9788 0.055 Uiso 1 1 calc R
I1 I 0.26219(5) 0.16139(2) 1.057328(16) 0.06291(15) Uani 1 1 d .
N1 N 0.2390(4) 0.5427(2) 0.99623(17) 0.0355(6) Uani 1 1 d .
N2 N 0.1333(4) 0.5694(2) 0.92374(18) 0.0436(7) Uani 1 1 d .
N3 N 0.1080(4) 0.4772(2) 0.88144(18) 0.0442(7) Uani 1 1 d .
N4 N 0.3926(4) 0.8736(3) 1.2387(2) 0.0462(8) Uani 1 1 d .
O1 O 0.3740(5) 0.9708(2) 1.21816(19) 0.0698(9) Uani 1 1 d .
O2 O 0.4442(5) 0.8442(2) 1.30961(19) 0.0645(8) 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'
I I -0.4742 1.8119 '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
C2 C1 N1 105.3(3)
C2 C1 H1 127.3
N1 C1 H1 127.3
C1 C2 N3 107.8(3)
C1 C2 C3 134.3(3)
N3 C2 C3 117.9(3)
C8 C3 C4 116.9(3)
C8 C3 C2 126.2(3)
C4 C3 C2 116.8(3)
C5 C4 C3 121.7(4)
C5 C4 H4 119.2
C3 C4 H4 119.2
C6 C5 C4 120.1(4)
C6 C5 H5 120.0
C4 C5 H5 120.0
C5 C6 C7 119.8(4)
C5 C6 H6 120.1
C7 C6 H6 120.1
C6 C7 C8 120.2(4)
C6 C7 H7 119.9
C8 C7 H7 119.9
C7 C8 C3 121.3(4)
C7 C8 I1 114.6(3)
C3 C8 I1 124.0(3)
C14 C9 C10 120.9(3)
C14 C9 N1 119.7(3)
C10 C9 N1 119.4(3)
C9 C10 C11 120.0(3)
C9 C10 H10 120.0
C11 C10 H10 120.0
C12 C11 C10 118.5(3)
C12 C11 H11 120.8
C10 C11 H11 120.8
C11 C12 C13 121.9(3)
C11 C12 N4 118.7(3)
C13 C12 N4 119.4(3)
C14 C13 C12 119.0(3)
C14 C13 H13 120.5
C12 C13 H13 120.5
C9 C14 C13 119.6(3)
C9 C14 H14 120.2
C13 C14 H14 120.2
C1 N1 N2 110.2(3)
C1 N1 C9 130.5(3)
N2 N1 C9 119.3(3)
N3 N2 N1 106.7(3)
N2 N3 C2 110.0(3)
O1 N4 O2 123.2(3)
O1 N4 C12 118.4(3)
O2 N4 C12 118.4(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.361(5)
C1 N1 1.362(4)
C1 H1 0.9500
C2 N3 1.372(4)
C2 C3 1.479(5)
C3 C8 1.390(5)
C3 C4 1.401(5)
C4 C5 1.386(5)
C4 H4 0.9500
C5 C6 1.367(6)
C5 H5 0.9500
C6 C7 1.380(6)
C6 H6 0.9500
C7 C8 1.390(5)
C7 H7 0.9500
C8 I1 2.104(4)
C9 C14 1.374(5)
C9 C10 1.377(5)
C9 N1 1.424(4)
C10 C11 1.382(5)
C10 H10 0.9500
C11 C12 1.375(5)
C11 H11 0.9500
C12 C13 1.379(5)
C12 N4 1.463(5)
C13 C14 1.379(5)
C13 H13 0.9500
C14 H14 0.9500
N1 N2 1.365(4)
N2 N3 1.303(4)
N4 O1 1.215(4)
N4 O2 1.222(4)
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
C10 H10 O2 0.95 2.60 3.465(4) 151.7 2_647
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 N3 -0.4(4)
N1 C1 C2 C3 179.8(4)
C1 C2 C3 C8 23.8(6)
N3 C2 C3 C8 -156.0(4)
C1 C2 C3 C4 -159.7(4)
N3 C2 C3 C4 20.6(5)
C8 C3 C4 C5 0.9(6)
C2 C3 C4 C5 -175.9(3)
C3 C4 C5 C6 -0.9(6)
C4 C5 C6 C7 -0.5(7)
C5 C6 C7 C8 1.7(7)
C6 C7 C8 C3 -1.6(6)
C6 C7 C8 I1 177.4(3)
C4 C3 C8 C7 0.3(6)
C2 C3 C8 C7 176.8(4)
C4 C3 C8 I1 -178.6(3)
C2 C3 C8 I1 -2.1(5)
C14 C9 C10 C11 0.8(5)
N1 C9 C10 C11 -178.3(3)
C9 C10 C11 C12 0.5(6)
C10 C11 C12 C13 -1.0(6)
C10 C11 C12 N4 179.5(3)
C11 C12 C13 C14 0.2(6)
N4 C12 C13 C14 179.7(3)
C10 C9 C14 C13 -1.6(6)
N1 C9 C14 C13 177.5(3)
C12 C13 C14 C9 1.1(6)
C2 C1 N1 N2 0.4(4)
C2 C1 N1 C9 177.0(3)
C14 C9 N1 C1 165.6(3)
C10 C9 N1 C1 -15.3(5)
C14 C9 N1 N2 -18.0(5)
C10 C9 N1 N2 161.1(3)
C1 N1 N2 N3 -0.1(4)
C9 N1 N2 N3 -177.2(3)
N1 N2 N3 C2 -0.1(4)
C1 C2 N3 N2 0.4(4)
C3 C2 N3 N2 -179.8(3)
C11 C12 N4 O1 179.5(4)
C13 C12 N4 O1 0.0(5)
C11 C12 N4 O2 0.6(5)
C13 C12 N4 O2 -178.9(4)
