#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/05/2100586.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_2100586
loop_
_publ_author_name
'Wardell, James L.'
'Low, John Nicolson'
'Skakle, Janet M.S.'
'Glidewell, Christopher'
_publ_section_title
;
Isomeric N-(iodophenyl)nitrobenzamides form different
three-dimensional framework structures
;
_journal_coeditor_code           BM5035
_journal_issue                   2
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              931
_journal_page_last               943
_journal_paper_doi               10.1107/S0108768106029053
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety         'C13 H9 I N2 O3'
_chemical_formula_sum            'C13 H9 I N2 O3'
_chemical_formula_weight         368.12
_chemical_name_systematic
;
N-(3-iodophenyl)-4-nitrobenzamide
;
_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                90.00
_cell_angle_beta                 93.259(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.4798(2)
_cell_length_b                   14.0889(7)
_cell_length_c                   11.8138(6)
_cell_measurement_reflns_used    2843
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.59
_cell_measurement_theta_min      3.09
_cell_volume                     1242.95(9)
_computing_cell_refinement       'DENZO (Otwinowski & Minor, 1997) & COLLECT'
_computing_data_collection       'COLLECT (Hooft, 1999)'
_computing_data_reduction        'DENZO & COLLECT)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL-97 and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'OSCAIL & SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
'OSCAIL (McArdle, 2003) & SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'Bruker-Nonius KappaCCD'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0601
_diffrn_reflns_av_sigmaI/netI    0.0384
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            13030
_diffrn_reflns_theta_full        26.50
_diffrn_reflns_theta_max         27.59
_diffrn_reflns_theta_min         3.09
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    2.582
_exptl_absorpt_correction_T_max  0.840
_exptl_absorpt_correction_T_min  0.370
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2.10 (Sheldrick, 2003)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.967
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             712
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.07
_refine_diff_density_max         3.917
_refine_diff_density_min         -2.566
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.173
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     161
_refine_ls_number_reflns         2843
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.173
_refine_ls_R_factor_all          0.0917
_refine_ls_R_factor_gt           0.0838
_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)+(0.1676P)²+25.4085P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2749
_refine_ls_wR_factor_ref         0.2857
_reflns_number_gt                2529
_reflns_number_total             2843
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bm5035.cif
_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 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2100586
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_type_symbol
_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
C C11 0.3258(15) 0.5880(7) 0.5948(9) 0.0106(14) Uani d . 1
C C12 0.4060(16) 0.6008(8) 0.7037(9) 0.014(2) Uani d . 1
C C13 0.4265(15) 0.6925(8) 0.7479(9) 0.014(2) Uani d . 1
C C14 0.3651(15) 0.7682(8) 0.6808(9) 0.012(2) Uani d . 1
N N14 0.3894(13) 0.8652(7) 0.7271(8) 0.0131(18) Uani d . 1
O O41 0.4817(12) 0.8751(6) 0.8151(7) 0.0200(18) Uani d . 1
O O42 0.3173(15) 0.9308(6) 0.6748(7) 0.023(2) Uani d . 1
C C15 0.2832(15) 0.7573(8) 0.5738(9) 0.0132(15) Uani d . 1
C C16 0.2686(15) 0.6662(8) 0.5310(9) 0.0132(15) Uani d . 1
C C17 0.3143(15) 0.4872(8) 0.5541(9) 0.0106(14) Uani d . 1
O O17 0.3981(12) 0.4241(6) 0.6054(7) 0.0178(17) Uani d . 1
N N1 0.2070(12) 0.4695(7) 0.4587(7) 0.0108(18) Uani d . 1
C C21 0.1813(15) 0.3821(8) 0.4027(9) 0.013(2) Uani d . 1
C C22 0.2234(15) 0.2955(8) 0.4531(9) 0.011(2) Uani d . 1
C C23 0.1860(15) 0.2123(8) 0.3906(9) 0.0106(19) Uani d . 1
I I23 0.24533(11) 0.08091(5) 0.46912(6) 0.0189(3) Uani d . 1
C C24 0.1113(17) 0.2132(9) 0.2805(9) 0.018(2) Uani d . 1
C C25 0.0722(16) 0.3011(9) 0.2320(9) 0.016(2) Uani d . 1
C C26 0.1025(16) 0.3847(8) 0.2913(9) 0.016(2) Uani d . 1
H H12 0.4464 0.5476 0.7473 0.016 Uiso calc R 1
H H13 0.4807 0.7028 0.8215 0.016 Uiso calc R 1
H H15 0.2386 0.8103 0.5313 0.016 Uiso calc R 1
H H16 0.2182 0.6569 0.4563 0.016 Uiso calc R 1
H H1 0.1474 0.5182 0.4292 0.013 Uiso calc R 1
H H22 0.2762 0.2925 0.5281 0.013 Uiso calc R 1
H H24 0.0878 0.1560 0.2399 0.022 Uiso calc R 1
H H25 0.0234 0.3038 0.1560 0.019 Uiso calc R 1
H H26 0.0702 0.4438 0.2572 0.019 Uiso calc R 1
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
C16 C11 C12 119.9(10) no
C16 C11 C17 124.5(10) no
C12 C11 C17 115.5(9) no
C13 C12 C11 119.7(10) no
C13 C12 H12 120.2 no
C11 C12 H12 120.2 no
C14 C13 C12 118.0(10) no
C14 C13 H13 121.0 no
C12 C13 H13 121.0 no
C15 C14 C13 123.4(10) no
C15 C14 N14 118.7(9) no
C13 C14 N14 117.9(10) no
O42 N14 O41 123.8(10) no
O42 N14 C14 118.1(9) no
O41 N14 C14 118.1(9) no
C14 C15 C16 117.4(10) no
C14 C15 H15 121.3 no
C16 C15 H15 121.3 no
C15 C16 C11 121.5(10) no
C15 C16 H16 119.2 no
C11 C16 H16 119.2 no
O17 C17 N1 122.3(10) no
O17 C17 C11 120.5(10) no
N1 C17 C11 117.2(9) no
C17 N1 C21 127.2(9) no
C17 N1 H1 116.4 no
C21 N1 H1 116.4 no
C22 C21 N1 123.2(10) no
C22 C21 C26 119.8(10) no
N1 C21 C26 117.0(10) no
C21 C22 C23 118.3(10) no
C21 C22 H22 120.8 no
C23 C22 H22 120.8 no
C24 C23 C22 122.9(10) no
C24 C23 I23 119.1(8) no
C22 C23 I23 118.1(7) no
C23 C24 C25 117.4(11) no
C23 C24 H24 121.3 no
C25 C24 H24 121.3 no
C26 C25 C24 121.7(10) no
C26 C25 H25 119.1 no
C24 C25 H25 119.1 no
C25 C26 C21 119.8(11) no
C25 C26 H26 120.1 no
C21 C26 H26 120.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C11 C16 1.389(14) no
C11 C12 1.400(14) no
C11 C17 1.501(15) no
C12 C13 1.398(16) no
C12 H12 0.95 no
C13 C14 1.392(15) no
C13 H13 0.95 no
C14 C15 1.381(15) no
C14 N14 1.480(14) no
N14 O42 1.220(13) no
N14 O41 1.223(13) no
C15 C16 1.381(15) no
C15 H15 0.95 no
C16 H16 0.95 no
C17 O17 1.227(14) no
C17 N1 1.369(13) no
N1 C21 1.406(14) no
N1 H1 0.88 no
C21 C22 1.386(15) no
C21 C26 1.412(15) no
C22 C23 1.406(14) no
C22 H22 0.95 no
C23 C24 1.385(14) no
C23 I23 2.106(11) no
C24 C25 1.388(18) no
C24 H24 0.95 no
C25 C26 1.383(16) no
C25 H25 0.95 no
C26 H26 0.95 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
N1 H1 O41 4_464 0.88 2.33 3.191(13) 167 no
C16 H16 O41 4_464 0.95 2.40 3.291(14) 155 no
C24 H24 O17 4_454 0.95 2.36 3.192(15) 147 no
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 0.6(18) no
C17 C11 C12 C13 178.5(10) no
C11 C12 C13 C14 0.1(17) no
C12 C13 C14 C15 0.9(17) no
C12 C13 C14 N14 -179.1(10) no
C15 C14 N14 O42 8.5(16) no
C13 C14 N14 O42 -171.4(10) no
C15 C14 N14 O41 -170.9(11) no
C13 C14 N14 O41 9.2(15) no
C13 C14 C15 C16 -2.5(18) no
N14 C14 C15 C16 177.6(10) no
C14 C15 C16 C11 3.1(17) no
C12 C11 C16 C15 -2.2(18) no
C17 C11 C16 C15 -180.0(11) no
C16 C11 C17 O17 165.6(11) no
C12 C11 C17 O17 -12.2(16) no
C16 C11 C17 N1 -14.6(16) no
C12 C11 C17 N1 167.6(10) no
O17 C17 N1 C21 -3.0(17) no
C11 C17 N1 C21 177.2(10) no
C17 N1 C21 C22 18.3(18) no
C17 N1 C21 C26 -164.1(11) no
N1 C21 C22 C23 177.7(10) no
C26 C21 C22 C23 0.2(17) no
C21 C22 C23 C24 0.9(17) no
C21 C22 C23 I23 -178.7(8) no
C22 C23 C24 C25 -0.3(18) no
I23 C23 C24 C25 179.3(8) no
C23 C24 C25 C26 -1.4(18) no
C24 C25 C26 C21 2.4(19) no
C22 C21 C26 C25 -1.8(18) no
N1 C21 C26 C25 -179.4(10) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 928975
