#------------------------------------------------------------------------------
#$Date: 2016-03-13 16:09:15 +0200 (Sun, 13 Mar 2016) $
#$Revision: 178187 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/28/1542851.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_1542851
loop_
_publ_author_name
'Mukherjee, Arijit'
'Dixit, Karuna'
'Sarma, Siddhartha P.'
'Desiraju, Gautam R.'
_publ_section_title
;
 Aniline--phenol recognition: from solution through supramolecular
 synthons to cocrystals
;
_journal_coeditor_code           BI5032
_journal_issue                   4
_journal_name_full               IUCrJ
_journal_page_first              228
_journal_page_last               239
_journal_paper_doi               10.1107/S2052252514012081
_journal_volume                  1
_journal_year                    2014
_chemical_formula_moiety         'C6 H3 Cl3 O, C6 H6 I N'
_chemical_formula_sum            'C12 H9 Cl3 I N O'
_chemical_formula_weight         416.45
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                84.118(7)
_cell_angle_beta                 79.555(7)
_cell_angle_gamma                76.553(7)
_cell_formula_units_Z            2
_cell_length_a                   7.083(3)
_cell_length_b                   9.354(4)
_cell_length_c                   11.456(5)
_cell_measurement_reflns_used    4784
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.6
_cell_measurement_theta_min      3.2
_cell_volume                     724.5(5)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 13.6612
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device
;
XtaLABmini: Fixed Chi 2 circle
;
_diffrn_measurement_device_type
;
Rigaku Mercury375R (2x2 bin mode)
;
_diffrn_measurement_specimen_support Fiber
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0242
_diffrn_reflns_av_sigmaI/netI    0.0282
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            7553
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.24
_exptl_absorpt_coefficient_mu    2.749
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.614
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_density_diffrn    1.909
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             400
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.844
_refine_diff_density_min         -1.184
_refine_diff_density_rms         0.102
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.119
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         3313
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.119
_refine_ls_R_factor_all          0.0311
_refine_ls_R_factor_gt           0.0276
_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)+(0.0143P)²+1.5784P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0593
_refine_ls_wR_factor_ref         0.0697
_reflns_number_gt                3105
_reflns_number_total             3313
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            bi5032.cif
_cod_data_source_block           17
_cod_database_code               1542851
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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 0.6466(4) 1.1554(3) -0.0111(3) 0.0205(5) Uani 1 1 d .
C2 C 0.7447(4) 1.0845(3) -0.1130(3) 0.0234(6) Uani 1 1 d .
H2 H 0.7456 1.1348 -0.1874 0.028 Uiso 1 1 calc R
C3 C 0.8410(4) 0.9382(3) -0.1022(3) 0.0250(6) Uani 1 1 d .
C4 C 0.8409(4) 0.8593(3) 0.0074(3) 0.0249(6) Uani 1 1 d .
C5 C 0.7416(4) 0.9327(3) 0.1072(3) 0.0239(6) Uani 1 1 d .
C6 C 0.6457(4) 1.0797(3) 0.0998(3) 0.0218(6) Uani 1 1 d .
H6 H 0.5815 1.1270 0.1682 0.026 Uiso 1 1 calc R
C7 C 0.4596(4) 0.4029(3) 0.2715(3) 0.0243(6) Uani 1 1 d .
C8 C 0.6048(5) 0.4814(3) 0.2703(3) 0.0279(6) Uani 1 1 d .
H8 H 0.6193 0.5570 0.2122 0.033 Uiso 1 1 calc R
C9 C 0.7271(5) 0.4474(4) 0.3549(3) 0.0294(7) Uani 1 1 d .
H9 H 0.8243 0.4998 0.3535 0.035 Uiso 1 1 calc R
C10 C 0.7055(5) 0.3358(4) 0.4417(3) 0.0273(6) Uani 1 1 d .
C11 C 0.5604(5) 0.2571(4) 0.4449(3) 0.0332(7) Uani 1 1 d .
H11 H 0.5466 0.1814 0.5029 0.040 Uiso 1 1 calc R
C12 C 0.4364(5) 0.2931(4) 0.3605(3) 0.0312(7) Uani 1 1 d .
H12 H 0.3364 0.2429 0.3637 0.037 Uiso 1 1 calc R
Cl1 Cl 0.96210(13) 0.85307(10) -0.23056(8) 0.0398(2) Uani 1 1 d .
Cl2 Cl 0.95991(12) 0.67672(8) 0.01919(9) 0.0391(2) Uani 1 1 d .
Cl3 Cl 0.73172(14) 0.84277(9) 0.24748(8) 0.0387(2) Uani 1 1 d .
I1 I 0.90135(3) 0.27572(3) 0.564201(19) 0.03831(8) Uani 1 1 d .
N1 N 0.3459(4) 0.4307(3) 0.1790(3) 0.0289(6) Uani 1 1 d .
O1 O 0.5534(3) 1.2988(2) -0.02595(19) 0.0260(4) Uani 1 1 d .
H1O H 0.4884 1.3268 0.0376 0.039 Uiso 1 1 calc R
H1A H 0.328(6) 0.515(5) 0.147(3) 0.033(10) Uiso 1 1 d .
H1B H 0.243(6) 0.401(4) 0.195(3) 0.028(10) Uiso 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'
Cl Cl 0.1484 0.1585 '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
O1 C1 C6 122.7(3)
O1 C1 C2 117.2(3)
C6 C1 C2 120.2(3)
C3 C2 C1 119.2(3)
C3 C2 H2 120.4
C1 C2 H2 120.4
C2 C3 C4 122.0(3)
C2 C3 Cl1 118.1(2)
C4 C3 Cl1 120.0(2)
C5 C4 C3 117.6(3)
C5 C4 Cl2 121.1(3)
C3 C4 Cl2 121.4(2)
C4 C5 C6 122.0(3)
C4 C5 Cl3 120.8(2)
C6 C5 Cl3 117.2(2)
C5 C6 C1 119.1(3)
C5 C6 H6 120.4
C1 C6 H6 120.4
C12 C7 C8 119.2(3)
C12 C7 N1 121.1(3)
C8 C7 N1 119.7(3)
C9 C8 C7 120.2(3)
C9 C8 H8 119.9
C7 C8 H8 119.9
C8 C9 C10 120.2(3)
C8 C9 H9 119.9
C10 C9 H9 119.9
C9 C10 C11 120.4(3)
C9 C10 I1 120.2(2)
C11 C10 I1 119.3(2)
C12 C11 C10 119.1(3)
C12 C11 H11 120.4
C10 C11 H11 120.4
C11 C12 C7 120.9(3)
C11 C12 H12 119.6
C7 C12 H12 119.6
C7 N1 H1A 117(3)
C7 N1 H1B 114(3)
H1A N1 H1B 112(4)
C1 O1 H1O 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.358(3)
C1 C6 1.390(4)
C1 C2 1.391(4)
C2 C3 1.384(4)
C2 H2 0.9300
C3 C4 1.390(5)
C3 Cl1 1.731(3)
C4 C5 1.385(4)
C4 Cl2 1.723(3)
C5 C6 1.386(4)
C5 Cl3 1.733(3)
C6 H6 0.9300
C7 C12 1.388(4)
C7 C8 1.393(4)
C7 N1 1.412(4)
C8 C9 1.380(4)
C8 H8 0.9300
C9 C10 1.382(5)
C9 H9 0.9300
C10 C11 1.390(5)
C10 I1 2.095(3)
C11 C12 1.387(5)
C11 H11 0.9300
C12 H12 0.9300
N1 H1A 0.83(4)
N1 H1B 0.82(4)
O1 H1O 0.8200
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
O1 C1 C2 C3 -179.7(3)
C6 C1 C2 C3 -0.1(4)
C1 C2 C3 C4 0.7(4)
C1 C2 C3 Cl1 -179.9(2)
C2 C3 C4 C5 -0.5(4)
Cl1 C3 C4 C5 -179.9(2)
C2 C3 C4 Cl2 179.5(2)
Cl1 C3 C4 Cl2 0.1(4)
C3 C4 C5 C6 -0.3(4)
Cl2 C4 C5 C6 179.7(2)
C3 C4 C5 Cl3 179.4(2)
Cl2 C4 C5 Cl3 -0.6(4)
C4 C5 C6 C1 0.9(4)
Cl3 C5 C6 C1 -178.8(2)
O1 C1 C6 C5 178.9(3)
C2 C1 C6 C5 -0.7(4)
C12 C7 C8 C9 1.7(5)
N1 C7 C8 C9 -175.0(3)
C7 C8 C9 C10 -0.4(5)
C8 C9 C10 C11 -0.2(5)
C8 C9 C10 I1 176.4(2)
C9 C10 C11 C12 -0.6(5)
I1 C10 C11 C12 -177.2(2)
C10 C11 C12 C7 2.0(5)
C8 C7 C12 C11 -2.6(5)
N1 C7 C12 C11 174.1(3)
