#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/34/2103447.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_2103447
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_sum            'C13 H9 I N2 O2'
_chemical_formula_weight         352.12
_chemical_name_systematic
;
3-Nitrobenzylidene-3'-iodoaniline
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.4741(3)
_cell_length_b                   11.3487(4)
_cell_length_c                   14.2039(6)
_cell_measurement_reflns_used    2752
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      3.08
_cell_volume                     1204.79(8)
_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 0.996
_diffrn_measured_fraction_theta_max 0.994
_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  0.1173
_diffrn_reflns_av_sigmaI/netI    0.1075
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            8100
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.08
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    2.653
_exptl_absorpt_correction_T_max  0.853
_exptl_absorpt_correction_T_min  0.665
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO-SMN (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.941
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.06
_refine_diff_density_max         2.027
_refine_diff_density_min         -1.519
_refine_ls_abs_structure_details 'Flack (1983), 1141 Friedel pairs'
_refine_ls_abs_structure_Flack   -0.03(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2752
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.003
_refine_ls_R_factor_all          0.0662
_refine_ls_R_factor_gt           0.0475
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0287P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0940
_refine_ls_wR_factor_ref         0.1003
_reflns_number_gt                2275
_reflns_number_total             2752
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            na0138.cif
_cod_data_source_block           V
_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_database_code               2103447
_cod_database_fobs_code          2103447
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y,  z+1/2'
'x+1/2, -y+1/2, -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 0.1483(8) 0.3185(6) 0.4039(4) 0.0206(14) Uani d . 1 C
C12 0.0866(9) 0.2944(5) 0.3130(4) 0.0206(14) Uani d . 1 C
C13 0.1019(9) 0.3808(6) 0.2450(4) 0.0203(14) Uani d . 1 C
N3 0.0297(7) 0.3563(4) 0.1502(3) 0.0219(12) Uani d . 1 N
O1 0.0202(7) 0.4369(4) 0.0931(3) 0.0263(10) Uani d . 1 O
O2 -0.0187(7) 0.2542(4) 0.1339(3) 0.0257(10) Uani d . 1 O
C14 0.1760(9) 0.4901(6) 0.2619(4) 0.0201(13) Uani d . 1 C
C15 0.2401(8) 0.5135(6) 0.3518(4) 0.0201(14) Uani d . 1 C
C16 0.2259(8) 0.4302(5) 0.4216(5) 0.0201(13) Uani d . 1 C
N1 0.1764(7) 0.2530(5) 0.5636(4) 0.0227(12) Uani d . 1 N
C17 0.1304(9) 0.2309(6) 0.4777(4) 0.0196(14) Uani d . 1 C
C21 0.1603(8) 0.1620(6) 0.6312(4) 0.0192(13) Uani d . 1 C
C22 0.1072(8) 0.1950(5) 0.7213(4) 0.0196(14) Uani d . 1 C
C23 0.1002(9) 0.1120(5) 0.7933(4) 0.0200(14) Uani d . 1 C
I3 0.01514(5) 0.16623(3) 0.92775(2) 0.02301(14) Uani d . 1 I
C24 0.1481(8) -0.0040(6) 0.7771(4) 0.0196(13) Uani d . 1 C
C25 0.2046(9) -0.0352(6) 0.6867(5) 0.0231(15) Uani d . 1 C
C26 0.2125(9) 0.0461(6) 0.6139(5) 0.0225(16) Uani d . 1 C
H12 0.0352 0.2201 0.2983 0.025 Uiso calc R 1 H
H14 0.1830 0.5477 0.2135 0.024 Uiso calc R 1 H
H15 0.2940 0.5875 0.3651 0.024 Uiso calc R 1 H
H16 0.2689 0.4478 0.4829 0.024 Uiso calc R 1 H
H17 0.0838 0.1554 0.4624 0.024 Uiso calc R 1 H
H22 0.0756 0.2746 0.7337 0.023 Uiso calc R 1 H
H24 0.1429 -0.0609 0.8261 0.024 Uiso calc R 1 H
H25 0.2385 -0.1144 0.6747 0.028 Uiso calc R 1 H
H26 0.2529 0.0231 0.5532 0.027 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 0.020(3) 0.026(4) 0.016(3) 0.004(3) 0.000(2) -0.003(3)
C12 0.021(4) 0.016(3) 0.025(3) -0.002(2) 0.002(3) -0.002(3)
C13 0.023(4) 0.027(4) 0.011(3) 0.005(3) 0.002(2) -0.006(3)
N3 0.019(3) 0.028(3) 0.019(3) 0.003(2) 0.006(2) 0.001(2)
O1 0.030(3) 0.028(2) 0.021(2) 0.003(2) 0.001(2) 0.0095(18)
O2 0.035(3) 0.024(2) 0.018(2) 0.001(2) -0.004(2) -0.0041(18)
C14 0.021(3) 0.018(3) 0.022(3) 0.000(3) 0.001(2) 0.002(3)
C15 0.023(4) 0.016(4) 0.022(3) 0.001(3) 0.000(3) -0.008(3)
C16 0.016(3) 0.022(3) 0.022(3) 0.001(2) 0.003(3) -0.007(3)
N1 0.030(3) 0.028(3) 0.010(3) 0.002(2) 0.001(2) -0.003(2)
C17 0.025(4) 0.019(3) 0.015(3) 0.001(3) 0.001(3) -0.002(3)
C21 0.019(3) 0.025(3) 0.014(3) -0.001(3) -0.004(2) 0.003(3)
C22 0.021(3) 0.021(4) 0.017(3) -0.002(2) 0.000(3) -0.006(3)
C23 0.017(3) 0.024(4) 0.018(3) -0.002(2) -0.003(3) -0.003(3)
I3 0.0302(2) 0.0252(2) 0.01354(19) -0.00083(18) 0.00137(17) 0.00167(16)
C24 0.023(3) 0.019(3) 0.017(3) -0.001(3) -0.005(2) 0.005(3)
C25 0.019(4) 0.021(4) 0.029(4) 0.004(2) 0.003(3) -0.001(3)
C26 0.022(4) 0.026(4) 0.019(4) -0.001(3) -0.002(3) -0.009(3)
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 118.3(6) no
C12 C11 C17 120.2(6) no
C16 C11 C17 121.5(6) no
C13 C12 C11 118.6(6) no
C13 C12 H12 120.7 no
C11 C12 H12 120.7 no
C14 C13 C12 123.3(6) no
C14 C13 N3 118.4(5) no
C12 C13 N3 118.3(6) no
O1 N3 O2 124.0(5) no
O1 N3 C13 118.9(5) no
O2 N3 C13 117.0(5) no
C13 C14 C15 118.1(6) no
C13 C14 H14 120.9 no
C15 C14 H14 120.9 no
C16 C15 C14 120.3(6) no
C16 C15 H15 119.9 no
C14 C15 H15 119.9 no
C15 C16 C11 121.3(6) no
C15 C16 H16 119.3 no
C11 C16 H16 119.3 no
C17 N1 C21 118.4(5) no
N1 C17 C11 121.6(6) no
N1 C17 H17 119.2 no
C11 C17 H17 119.2 no
C22 C21 C26 119.8(6) no
C22 C21 N1 116.8(6) no
C26 C21 N1 123.1(5) no
C21 C22 C23 120.3(6) no
C21 C22 H22 119.9 no
C23 C22 H22 119.9 no
C24 C23 C22 120.8(6) no
C24 C23 I3 120.5(4) no
C22 C23 I3 118.7(4) no
C23 C24 C25 118.1(6) no
C23 C24 H24 120.9 no
C25 C24 H24 120.9 no
C26 C25 C24 122.0(6) no
C26 C25 H25 119.0 no
C24 C25 H25 119.0 no
C25 C26 C21 119.0(6) no
C25 C26 H26 120.5 no
C21 C26 H26 120.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C11 C12 1.399(8) no
C11 C16 1.416(9) no
C11 C17 1.450(9) no
C12 C13 1.381(9) no
C12 H12 0.9500 no
C13 C14 1.379(10) no
C13 N3 1.477(7) no
N3 O1 1.224(6) no
N3 O2 1.236(6) no
C14 C15 1.389(9) no
C14 H14 0.9500 no
C15 C16 1.374(9) no
C15 H15 0.9500 no
C16 H16 0.9500 no
N1 C17 1.293(8) no
N1 C21 1.416(8) no
C17 H17 0.9500 no
C21 C22 1.391(8) no
C21 C26 1.394(9) no
C22 C23 1.392(9) no
C22 H22 0.9500 no
C23 C24 1.384(9) no
C23 I3 2.105(6) no
C24 C25 1.398(9) no
C24 H24 0.9500 no
C25 C26 1.387(9) 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
C16 H16 O1 2_565 0.95 2.58 3.437(8) 151 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 -0.8(9) no
C17 C11 C12 C13 178.5(6) no
C11 C12 C13 C14 0.3(10) no
C11 C12 C13 N3 -177.5(6) no
C14 C13 N3 O1 -7.7(9) no
C12 C13 N3 O1 170.2(6) no
C14 C13 N3 O2 172.6(6) no
C12 C13 N3 O2 -9.4(9) no
C12 C13 C14 C15 0.7(10) no
N3 C13 C14 C15 178.6(6) no
C13 C14 C15 C16 -1.3(10) no
C14 C15 C16 C11 0.8(9) no
C12 C11 C16 C15 0.3(9) no
C17 C11 C16 C15 -179.0(6) no
C21 N1 C17 C11 -178.0(5) no
C12 C11 C17 N1 -175.8(6) no
C16 C11 C17 N1 3.5(9) no
C17 N1 C21 C22 -143.4(6) no
C17 N1 C21 C26 43.4(8) no
C26 C21 C22 C23 -2.2(9) no
N1 C21 C22 C23 -175.6(5) no
C21 C22 C23 C24 0.9(9) no
C21 C22 C23 I3 -179.1(5) no
C22 C23 C24 C25 0.3(9) no
I3 C23 C24 C25 -179.7(5) no
C23 C24 C25 C26 -0.4(10) no
C24 C25 C26 C21 -0.9(10) no
C22 C21 C26 C25 2.1(9) no
N1 C21 C26 C25 175.1(6) no
