#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/34/2103445.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_2103445
loop_
_publ_author_name
'Glidewell, Christopher'
'Howie, R. Alan'
'Low, John N.'
'Skakle, Janet M. S.'
'Wardell, Solange M. S. V.'
'Wardell, James L.'
_publ_section_title
;
 Nine isomeric nitrobenzylidene-iodoanilines: interplay of
 C---H···O hydrogen bonds,
 iodo···nitro interactions and aromatic
 π···π stacking interactions
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              864
_journal_page_last               876
_journal_paper_doi               10.1107/S0108768102009941
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C13 H9 I N2 O2'
_chemical_formula_sum            'C13 H9 I N2 O2'
_chemical_formula_weight         352.12
_chemical_name_systematic
;
 4-Nitrobenzylidene-2'-iodoanilinb-Nitrobenzylidene-2'-iodoanilin
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 113.961(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.1401(7)
_cell_length_b                   13.7454(10)
_cell_length_c                   9.7829(6)
_cell_measurement_reflns_used    2829
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      2.96
_cell_volume                     1246.03(15)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'Kappa-CCD server software (Nonius, 1997)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'PLATON (Spek, 2002)'
_computing_publication_material
'SHELXL-97 (Sheldrick, 1997a) and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  ' SHELXL-97 (Sheldrick, 1997a)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997b)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  Kappa-CCD
_diffrn_measurement_method       'φ scans, and ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0768
_diffrn_reflns_av_sigmaI/netI    0.0830
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            7436
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.96
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    2.565
_exptl_absorpt_correction_T_max  0.836
_exptl_absorpt_correction_T_min  0.641
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO-SMN (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.877
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.970
_refine_diff_density_min         -1.428
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2829
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.0746
_refine_ls_R_factor_gt           0.0423
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0352P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0871
_refine_ls_wR_factor_ref         0.0981
_reflns_number_gt                1954
_reflns_number_total             2829
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            na0138.cif
_cod_data_source_block           III
_cod_depositor_comments
;
The following automatic conversions were performed:
'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               2103445
_cod_database_fobs_code          2103445
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
C11 0.3128(4) 0.4375(3) 0.3258(5) 0.0204(9) Uani d . 1 C
C12 0.3493(4) 0.4817(3) 0.2182(5) 0.0208(9) Uani d . 1 C
C13 0.3804(4) 0.5804(3) 0.2266(5) 0.0198(9) Uani d . 1 C
C14 0.3716(4) 0.6320(3) 0.3438(5) 0.0211(10) Uani d . 1 C
N4 0.4031(4) 0.7373(2) 0.3532(4) 0.0231(9) Uani d . 1 N
O1 0.3712(4) 0.7858(2) 0.4390(4) 0.0355(8) Uani d . 1 O
O2 0.4591(4) 0.7706(2) 0.2739(4) 0.0297(8) Uani d . 1 O
C15 0.3348(4) 0.5904(3) 0.4515(5) 0.0202(9) Uani d . 1 C
C16 0.3041(4) 0.4926(3) 0.4413(5) 0.0208(9) Uani d . 1 C
C17 0.2754(4) 0.3332(3) 0.3088(5) 0.0198(9) Uani d . 1 C
N1 0.2389(4) 0.2895(3) 0.4031(4) 0.0213(8) Uani d . 1 N
C21 0.1994(5) 0.1901(3) 0.3750(5) 0.0220(10) Uani d . 1 C
C22 0.0769(5) 0.1582(3) 0.3934(5) 0.0226(10) Uani d . 1 C
I2 -0.04322(3) 0.256503(19) 0.46080(3) 0.02695(13) Uani d . 1 I
C23 0.0321(5) 0.0621(3) 0.3637(5) 0.0288(11) Uani d . 1 C
C24 0.1110(5) -0.0027(3) 0.3221(5) 0.0291(11) Uani d . 1 C
C25 0.2366(6) 0.0272(3) 0.3083(5) 0.0293(11) Uani d . 1 C
C26 0.2788(5) 0.1236(3) 0.3336(5) 0.0239(10) Uani d . 1 C
H12 0.3529 0.4441 0.1384 0.025 Uiso calc R 1 H
H13 0.4067 0.6113 0.1544 0.024 Uiso calc R 1 H
H15 0.3306 0.6284 0.5308 0.024 Uiso calc R 1 H
H16 0.2769 0.4624 0.5133 0.025 Uiso calc R 1 H
H17 0.2786 0.2981 0.2265 0.024 Uiso calc R 1 H
H23 -0.0536 0.0414 0.3723 0.035 Uiso calc R 1 H
H24 0.0803 -0.0685 0.3025 0.035 Uiso calc R 1 H
H25 0.2927 -0.0183 0.2818 0.035 Uiso calc R 1 H
H26 0.3632 0.1443 0.3223 0.029 Uiso calc R 1 H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C11 0.019(2) 0.021(2) 0.020(2) 0.0001(18) 0.007(2) 0.0007(18)
C12 0.022(2) 0.020(2) 0.021(2) 0.0018(18) 0.010(2) -0.0023(18)
C13 0.020(2) 0.018(2) 0.023(2) 0.0027(18) 0.011(2) 0.0034(17)
C14 0.020(2) 0.015(2) 0.026(3) 0.0012(18) 0.007(2) 0.0017(17)
N4 0.026(2) 0.0197(18) 0.022(2) -0.0022(16) 0.0075(18) 0.0016(15)
O1 0.057(2) 0.0227(15) 0.032(2) 0.0009(16) 0.0235(19) -0.0061(15)
O2 0.038(2) 0.0237(16) 0.032(2) -0.0077(14) 0.0189(17) 0.0013(13)
C15 0.022(2) 0.019(2) 0.021(2) -0.0011(18) 0.010(2) -0.0035(17)
C16 0.024(2) 0.022(2) 0.020(2) 0.0025(18) 0.012(2) 0.0052(17)
C17 0.021(2) 0.021(2) 0.018(3) 0.0029(18) 0.008(2) -0.0013(17)
N1 0.024(2) 0.0209(17) 0.020(2) -0.0018(16) 0.0092(18) -0.0018(16)
C21 0.030(2) 0.019(2) 0.016(2) 0.0017(19) 0.008(2) 0.0033(17)
C22 0.027(2) 0.023(2) 0.016(2) 0.0010(19) 0.008(2) 0.0018(17)
I2 0.0242(2) 0.0311(2) 0.0273(2) 0.00061(13) 0.01225(15) 0.00046(13)
C23 0.034(3) 0.026(2) 0.023(3) -0.010(2) 0.008(2) 0.001(2)
C24 0.047(3) 0.015(2) 0.025(3) -0.011(2) 0.015(2) -0.0002(18)
C25 0.053(3) 0.018(2) 0.022(3) 0.006(2) 0.019(2) 0.0029(18)
C26 0.030(3) 0.023(2) 0.023(3) 0.001(2) 0.015(2) 0.0038(18)
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'
I I -0.4742 1.8119 '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
C12 C11 C16 120.1(4) no
C12 C11 C17 118.3(4) no
C16 C11 C17 121.5(4) no
C13 C12 C11 120.4(4) no
C13 C12 H12 119.8 no
C11 C12 H12 119.8 no
C14 C13 C12 117.5(4) no
C14 C13 H13 121.3 no
C12 C13 H13 121.3 no
C15 C14 C13 123.4(4) no
C15 C14 N4 118.5(4) no
C13 C14 N4 118.0(4) no
O1 N4 O2 123.9(3) no
O1 N4 C14 118.0(4) no
O2 N4 C14 118.2(4) no
C16 C15 C14 118.3(4) no
C16 C15 H15 120.9 no
C14 C15 H15 120.9 no
C15 C16 C11 120.3(4) no
C15 C16 H16 119.9 no
C11 C16 H16 119.9 no
N1 C17 C11 120.9(4) no
N1 C17 H17 119.6 no
C11 C17 H17 119.6 no
C17 N1 C21 117.1(3) no
C26 C21 C22 119.0(4) no
C26 C21 N1 122.8(4) no
C22 C21 N1 118.2(4) no
C23 C22 C21 120.3(4) no
C23 C22 I2 119.7(3) no
C21 C22 I2 120.0(3) no
C24 C23 C22 120.1(4) no
C24 C23 H23 120.0 no
C22 C23 H23 120.0 no
C23 C24 C25 120.4(4) no
C23 C24 H24 119.8 no
C25 C24 H24 119.8 no
C26 C25 C24 119.5(4) no
C26 C25 H25 120.3 no
C24 C25 H25 120.3 no
C21 C26 C25 120.8(4) no
C21 C26 H26 119.6 no
C25 C26 H26 119.6 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C11 C12 1.389(6) no
C11 C16 1.391(6) no
C11 C17 1.475(5) no
C12 C13 1.388(5) no
C12 H12 0.9500 no
C13 C14 1.381(6) no
C13 H13 0.9500 no
C14 C15 1.377(6) no
C14 N4 1.477(5) no
N4 O1 1.214(5) no
N4 O2 1.221(5) no
C15 C16 1.375(5) no
C15 H15 0.9500 no
C16 H16 0.9500 no
C17 N1 1.275(5) no
C17 H17 0.9500 no
N1 C21 1.419(5) no
C21 C26 1.383(6) no
C21 C22 1.396(6) no
C22 C23 1.390(5) no
C22 I2 2.097(4) no
C23 C24 1.365(6) no
C23 H23 0.9500 no
C24 C25 1.396(7) no
C24 H24 0.9500 no
C25 C26 1.383(6) no
C25 H25 0.9500 no
C26 H26 0.9500 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C13 H13 O1 4_564 0.95 2.44 3.331(6) 156 y
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
C16 C11 C12 C13 1.4(6) no
C17 C11 C12 C13 177.8(4) no
C11 C12 C13 C14 -0.8(6) no
C12 C13 C14 C15 0.4(6) no
C12 C13 C14 N4 -179.4(4) no
C15 C14 N4 O1 -12.6(6) no
C13 C14 N4 O1 167.2(4) no
C15 C14 N4 O2 167.7(4) no
C13 C14 N4 O2 -12.5(6) no
C13 C14 C15 C16 -0.5(6) no
N4 C14 C15 C16 179.3(4) no
C14 C15 C16 C11 1.0(6) no
C12 C11 C16 C15 -1.5(6) no
C17 C11 C16 C15 -177.7(4) no
C12 C11 C17 N1 -178.9(4) no
C16 C11 C17 N1 -2.6(6) no
C11 C17 N1 C21 177.7(4) no
C17 N1 C21 C26 45.8(6) no
C17 N1 C21 C22 -135.6(4) no
C26 C21 C22 C23 -2.9(6) no
N1 C21 C22 C23 178.5(4) no
C26 C21 C22 I2 178.6(3) no
N1 C21 C22 I2 0.0(5) no
C21 C22 C23 C24 2.6(6) no
I2 C22 C23 C24 -178.9(3) no
C22 C23 C24 C25 -0.4(7) no
C23 C24 C25 C26 -1.6(7) no
C22 C21 C26 C25 1.0(7) no
N1 C21 C26 C25 179.6(4) no
C24 C25 C26 C21 1.2(7) no
