#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:48:21 +0200 (vie 13 de oct de 2017) $
#$Revision: 201957 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/28/2012882.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_2012882
loop_
_publ_author_name
'Glidewell, Christopher'
'Low, John N.'
'Skakle, Janet M, S.'
'Wardell, Solange M. S. V.'
'Wardell, James L.'
_publ_section_title
;
 2-Iodo-N-(3-nitrobenzyl)aniline and
 3-iodo-N-(3-nitrobenzyl)aniline exhibit entirely different
 patterns of supramolecular aggregation
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o487
_journal_page_last               o490
_journal_paper_doi               10.1107/S010827010201140X
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C13 H11 I N2 O2'
_chemical_formula_sum            'C13 H11 I N2 O2'
_chemical_formula_weight         354.14
_chemical_name_systematic
;
2-iodo-N-(3-Nitrobenzyl)aniline
;
_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
_cell_angle_alpha                90
_cell_angle_beta                 109.0049(12)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.4056(3)
_cell_length_b                   8.7364(3)
_cell_length_c                   12.8357(5)
_cell_measurement_reflns_used    2744
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      3.00
_cell_volume                     1209.28(7)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD Server Software (Nonius, 1997)'
_computing_data_reduction        DENZO-SMN
_computing_molecular_graphics    'PLATON (Spek, 2002)'
_computing_publication_material  'SHELXL97 and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Nonius KappaCCD area-detector'
_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  0.040
_diffrn_reflns_av_sigmaI/netI    0.051
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            9597
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.00
_diffrn_standards_decay_%        negligible
_exptl_absorpt_coefficient_mu    2.643
_exptl_absorpt_correction_T_max  0.879
_exptl_absorpt_correction_T_min  0.778
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(DENZO-SMN; Otwinowski & Minor, 1997)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.945
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.77
_refine_diff_density_min         -0.71
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2744
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.035
_refine_ls_R_factor_gt           0.026
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)P)²+0.2916P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.050
_refine_ls_wR_factor_ref         0.053
_reflns_number_gt                2320
_reflns_number_total             2744
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gg1122.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2012882
_cod_database_fobs_code          2012882
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_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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
N1 0.7374(2) 0.7365(2) 0.38064(18) 0.0166(5) Uani d . 1 . . N
C1 0.6495(2) 0.6280(3) 0.3288(2) 0.0130(5) Uani d . 1 . . C
C2 0.6207(2) 0.5946(3) 0.2161(2) 0.0136(5) Uani d . 1 . . C
I2 0.711807(14) 0.712576(17) 0.121937(13) 0.01622(8) Uani d . 1 . . I
C3 0.5338(2) 0.4850(3) 0.1652(2) 0.0148(5) Uani d . 1 . . C
C4 0.4712(2) 0.4055(3) 0.2243(2) 0.0169(6) Uani d . 1 . . C
C5 0.4995(2) 0.4344(3) 0.3356(2) 0.0172(6) Uani d . 1 . . C
C6 0.5875(2) 0.5435(3) 0.3871(2) 0.0151(5) Uani d . 1 . . C
C17 0.7430(3) 0.8005(3) 0.4859(2) 0.0178(6) Uani d . 1 . . C
C11 0.8153(2) 0.7072(3) 0.5856(2) 0.0139(6) Uani d . 1 . . C
C12 0.8044(2) 0.7450(3) 0.6866(2) 0.0136(5) Uani d . 1 . . C
C13 0.8743(2) 0.6655(3) 0.7793(2) 0.0145(5) Uani d . 1 . . C
N13 0.8625(2) 0.7088(2) 0.88553(19) 0.0176(5) Uani d . 1 . . N
O131 0.79317(16) 0.8139(2) 0.88930(15) 0.0220(5) Uani d . 1 . . O
O132 0.92388(19) 0.6373(2) 0.96755(15) 0.0317(5) Uani d . 1 . . O
C14 0.9539(2) 0.5483(3) 0.7750(2) 0.0164(6) Uani d . 1 . . C
C15 0.9635(2) 0.5119(3) 0.6738(2) 0.0173(6) Uani d . 1 . . C
C16 0.8947(2) 0.5901(3) 0.5800(2) 0.0165(6) Uani d . 1 . . C
H1 0.7910 0.7672 0.3489 0.020 Uiso calc R 1 . . H
H3 0.5166 0.4639 0.0891 0.018 Uiso calc R 1 . . H
H4 0.4098 0.3321 0.1887 0.020 Uiso calc R 1 . . H
H5 0.4583 0.3790 0.3772 0.021 Uiso calc R 1 . . H
H6 0.6061 0.5612 0.4639 0.018 Uiso calc R 1 . . H
H17A 0.6572 0.8133 0.4872 0.021 Uiso calc R 1 . . H
H17B 0.7807 0.9036 0.4924 0.021 Uiso calc R 1 . . H
H2 0.7497 0.8243 0.6923 0.016 Uiso calc R 1 . . H
H14 1.0004 0.4947 0.8397 0.020 Uiso calc R 1 . . H
H15 1.0178 0.4323 0.6683 0.021 Uiso calc R 1 . . H
H16 0.9020 0.5629 0.5107 0.020 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
N1 0.0183(12) 0.0219(11) 0.0107(12) -0.0057(10) 0.0061(9) -0.0019(9)
C1 0.0140(12) 0.0115(12) 0.0125(13) 0.0036(11) 0.0028(10) 0.0018(10)
C2 0.0152(12) 0.0131(12) 0.0134(13) 0.0026(10) 0.0059(10) 0.0035(10)
I2 0.01897(12) 0.01827(12) 0.01286(12) -0.00237(7) 0.00714(8) 0.00039(6)
C3 0.0163(12) 0.0167(13) 0.0083(13) 0.0022(11) 0.0000(10) -0.0007(10)
C4 0.0115(12) 0.0161(13) 0.0203(15) 0.0011(11) 0.0011(11) -0.0021(11)
C5 0.0177(13) 0.0152(12) 0.0214(15) 0.0019(11) 0.0099(11) 0.0033(11)
C6 0.0165(12) 0.0194(13) 0.0097(13) 0.0039(11) 0.0050(10) 0.0024(11)
C17 0.0238(14) 0.0162(13) 0.0112(14) -0.0004(11) 0.0027(12) -0.0019(10)
C11 0.0136(13) 0.0120(13) 0.0146(14) -0.0035(10) 0.0025(11) -0.0006(10)
C12 0.0130(13) 0.0134(12) 0.0149(14) -0.0033(10) 0.0053(11) -0.0026(11)
C13 0.0139(13) 0.0176(12) 0.0124(14) -0.0051(11) 0.0048(11) -0.0013(11)
N13 0.0160(11) 0.0241(12) 0.0127(12) -0.0043(10) 0.0047(10) -0.0013(9)
O131 0.0207(11) 0.0271(10) 0.0185(11) 0.0041(8) 0.0067(9) -0.0053(8)
O132 0.0430(12) 0.0397(12) 0.0130(10) 0.0140(11) 0.0100(9) 0.0092(9)
C14 0.0158(13) 0.0168(13) 0.0146(14) -0.0022(11) 0.0023(11) 0.0028(11)
C15 0.0162(12) 0.0149(13) 0.0212(15) 0.0015(11) 0.0068(11) -0.0018(11)
C16 0.0192(13) 0.0185(13) 0.0125(14) -0.0046(11) 0.0060(11) -0.0040(10)
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
C1 N1 C17 121.3(2) no
C1 N1 H1 119.3 no
C17 N1 H1 119.3 no
N1 C1 C6 121.2(2) no
N1 C1 C2 121.8(2) no
C6 C1 C2 116.9(2) no
C3 C2 C1 121.4(2) no
C3 C2 I2 118.82(18) no
C1 C2 I2 119.75(17) no
C2 C3 C4 120.5(2) no
C2 C3 H3 119.7 no
C4 C3 H3 119.7 no
C5 C4 C3 119.1(2) no
C5 C4 H4 120.4 no
C3 C4 H4 120.4 no
C4 C5 C6 120.5(2) no
C4 C5 H5 119.8 no
C6 C5 H5 119.8 no
C5 C6 C1 121.5(2) no
C5 C6 H6 119.3 no
C1 C6 H6 119.3 no
N1 C17 C11 115.3(2) no
N1 C17 H17A 108.4 no
C11 C17 H17A 108.4 no
N1 C17 H17B 108.4 no
C11 C17 H17B 108.4 no
H17A C17 H17B 107.5 no
C12 C11 C16 119.1(2) no
C12 C11 C17 118.2(2) no
C16 C11 C17 122.6(2) no
C11 C12 C13 118.9(2) no
C11 C12 H2 120.5 no
C13 C12 H2 120.5 no
C14 C13 C12 122.6(2) no
C14 C13 N13 119.4(2) no
C12 C13 N13 118.0(2) no
O131 N13 O132 122.9(2) no
O131 N13 C13 119.2(2) no
O132 N13 C13 117.9(2) no
C15 C14 C13 117.7(2) no
C15 C14 H14 121.2 no
C13 C14 H14 121.2 no
C14 C15 C16 120.7(2) no
C14 C15 H15 119.6 no
C16 C15 H15 119.6 no
C11 C16 C15 121.0(2) no
C11 C16 H16 119.5 no
C15 C16 H16 119.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C1 . 1.383(3) no
N1 C17 . 1.444(3) no
N1 H1 . 0.8800 no
C1 C6 . 1.397(3) no
C1 C2 . 1.406(3) no
C2 C3 . 1.380(3) no
C2 I2 . 2.102(2) no
C3 C4 . 1.384(4) no
C3 H3 . 0.9500 no
C4 C5 . 1.382(4) no
C4 H4 . 0.9500 no
C5 C6 . 1.386(3) no
C5 H5 . 0.9500 no
C6 H6 . 0.9500 no
C17 C11 . 1.515(3) no
C17 H17A . 0.9900 no
C17 H17B . 0.9900 no
C11 C12 . 1.382(4) no
C11 C16 . 1.383(3) no
C12 C13 . 1.385(3) no
C12 H2 . 0.9500 no
C13 C14 . 1.382(3) no
C13 N13 . 1.463(3) no
N13 O131 . 1.223(3) no
N13 O132 . 1.228(3) no
C14 C15 . 1.375(4) no
C14 H14 . 0.9500 no
C15 C16 . 1.385(3) no
C15 H15 . 0.9500 no
C16 H16 . 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
C4 H4 O131 3_666 0.95 2.55 3.468(3) 164 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
C2 C1 N1 C17 162.8(2) y
C1 N1 C17 C11 84.4(3) y
N1 C17 C11 C12 -167.5(2) y
C12 C13 N13 O131 -0.9(3) y
C12 C13 N13 O132 179.4(2) no
C14 C13 N13 O131 179.1(2) no
C14 C13 N13 O132 -0.6(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21134789
