#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:14:44 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179657 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/10/4511072.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_4511072
loop_
_publ_author_name
'Präsang, Carsten'
'Whitwood, Adrian C.'
'Bruce, Duncan W.'
_publ_section_title
;
 Halogen-Bonded Cocrystals of 4-(N,N-Dimethylamino)pyridine with
 Fluorinated Iodobenzenes
;
_journal_issue                   12
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              5319
_journal_paper_doi               10.1021/cg900823d
_journal_volume                  9
_journal_year                    2009
_chemical_formula_moiety         'C7 H10 N2, C6 H3 F2 I'
_chemical_formula_sum            'C13 H13 F2 I N2'
_chemical_formula_weight         362.15
_chemical_name_systematic
; 
 ? 
;
_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                74.764(3)
_cell_angle_beta                 83.924(3)
_cell_angle_gamma                80.121(3)
_cell_formula_units_Z            2
_cell_length_a                   7.4895(11)
_cell_length_b                   9.3656(14)
_cell_length_c                   10.0318(15)
_cell_measurement_reflns_used    1981
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      28.30
_cell_measurement_theta_min      2.69
_cell_volume                     667.50(17)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.938
_diffrn_measured_fraction_theta_max 0.938
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0151
_diffrn_reflns_av_sigmaI/netI    0.0407
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            3774
_diffrn_reflns_theta_full        28.33
_diffrn_reflns_theta_max         28.33
_diffrn_reflns_theta_min         2.11
_exptl_absorpt_coefficient_mu    2.406
_exptl_absorpt_correction_T_max  0.810
_exptl_absorpt_correction_T_min  0.592
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v2.03; (Sheldrick)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.802
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             352
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.09
_refine_diff_density_max         1.499
_refine_diff_density_min         -1.422
_refine_diff_density_rms         0.148
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     165
_refine_ls_number_reflns         3125
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0434
_refine_ls_R_factor_gt           0.0349
_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)+(0.0235P)²+3.4769P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0811
_refine_ls_wR_factor_ref         0.0851
_reflns_number_gt                2769
_reflns_number_total             3125
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg900823d_si_001.cif
_cod_data_source_block           dwb0605m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4511072
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 0.1471(6) 0.2602(5) 0.6621(4) 0.0159(8) Uani 1 1 d .
C2 C 0.1697(6) 0.2069(5) 0.8021(4) 0.0167(8) Uani 1 1 d .
C3 C 0.0263(6) 0.1899(5) 0.9019(5) 0.0211(9) Uani 1 1 d .
H3 H 0.0453 0.1529 0.9978 0.025 Uiso 1 1 calc R
C4 C -0.1461(6) 0.2301(5) 0.8531(5) 0.0230(9) Uani 1 1 d .
C5 C -0.1789(6) 0.2848(5) 0.7150(5) 0.0232(9) Uani 1 1 d .
H5 H -0.2996 0.3117 0.6863 0.028 Uiso 1 1 calc R
C6 C -0.0296(6) 0.2997(5) 0.6177(5) 0.0205(9) Uani 1 1 d .
H6 H -0.0486 0.3367 0.5219 0.025 Uiso 1 1 calc R
F1 F 0.3407(4) 0.1702(3) 0.8482(3) 0.0288(6) Uani 1 1 d .
F2 F -0.2904(4) 0.2152(4) 0.9479(3) 0.0359(7) Uani 1 1 d .
I1 I 0.37535(4) 0.27728(3) 0.51825(3) 0.01752(9) Uani 1 1 d .
C7 C 0.8144(6) 0.1430(5) 0.3545(5) 0.0239(9) Uani 1 1 d .
H7 H 0.7669 0.0551 0.4046 0.029 Uiso 1 1 calc R
C8 C 0.9936(6) 0.1261(5) 0.3049(5) 0.0200(9) Uani 1 1 d .
H8 H 1.0639 0.0293 0.3201 0.024 Uiso 1 1 calc R
C9 C 1.0722(6) 0.2537(5) 0.2311(4) 0.0157(8) Uani 1 1 d .
C10 C 0.9545(6) 0.3920(5) 0.2150(5) 0.0183(8) Uani 1 1 d .
H10 H 0.9984 0.4826 0.1682 0.022 Uiso 1 1 calc R
C11 C 0.7760(6) 0.3952(5) 0.2672(5) 0.0187(8) Uani 1 1 d .
H11 H 0.7006 0.4898 0.2523 0.022 Uiso 1 1 calc R
C12 C 1.3672(6) 0.1007(5) 0.2031(5) 0.0230(9) Uani 1 1 d .
H12A H 1.3661 0.0550 0.3029 0.034 Uiso 1 1 calc R
H12B H 1.4910 0.1169 0.1675 0.034 Uiso 1 1 calc R
H12C H 1.3252 0.0342 0.1563 0.034 Uiso 1 1 calc R
C13 C 1.3254(6) 0.3790(5) 0.1094(5) 0.0235(9) Uani 1 1 d .
H13A H 1.2489 0.4407 0.0357 0.035 Uiso 1 1 calc R
H13B H 1.4476 0.3511 0.0695 0.035 Uiso 1 1 calc R
H13C H 1.3327 0.4359 0.1774 0.035 Uiso 1 1 calc R
N1 N 0.7009(5) 0.2742(4) 0.3377(4) 0.0215(8) Uani 1 1 d .
N2 N 1.2468(5) 0.2442(4) 0.1772(4) 0.0186(7) Uani 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C6 118.5(4)
C2 C1 I1 120.5(3)
C6 C1 I1 121.0(3)
F1 C2 C1 119.6(4)
F1 C2 C3 116.8(4)
C1 C2 C3 123.6(4)
C4 C3 C2 115.9(4)
C4 C3 H3 122.1
C2 C3 H3 122.1
F2 C4 C5 118.7(4)
F2 C4 C3 117.7(4)
C5 C4 C3 123.7(4)
C4 C5 C6 118.4(4)
C4 C5 H5 120.8
C6 C5 H5 120.8
C1 C6 C5 120.0(4)
C1 C6 H6 120.0
C5 C6 H6 120.0
C1 I1 N1 174.70(14)
N1 C7 C8 125.4(4)
N1 C7 H7 117.3
C8 C7 H7 117.3
C7 C8 C9 119.7(4)
C7 C8 H8 120.2
C9 C8 H8 120.2
N2 C9 C8 122.5(4)
N2 C9 C10 122.3(4)
C8 C9 C10 115.2(4)
C11 C10 C9 120.1(4)
C11 C10 H10 120.0
C9 C10 H10 120.0
N1 C11 C10 124.9(4)
N1 C11 H11 117.6
C10 C11 H11 117.6
N2 C12 H12A 109.5
N2 C12 H12B 109.5
H12A C12 H12B 109.5
N2 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
N2 C13 H13A 109.5
N2 C13 H13B 109.5
H13A C13 H13B 109.5
N2 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 N1 C7 114.7(4)
C11 N1 I1 125.8(3)
C7 N1 I1 116.7(3)
C9 N2 C13 120.6(4)
C9 N2 C12 120.6(4)
C13 N2 C12 118.2(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.379(6)
C1 C6 1.399(6)
C1 I1 2.117(4)
C2 F1 1.365(5)
C2 C3 1.389(6)
C3 C4 1.386(7)
C3 H3 0.9500
C4 F2 1.362(5)
C4 C5 1.378(7)
C5 C6 1.404(7)
C5 H5 0.9500
C6 H6 0.9500
I1 N1 2.880(4)
C7 N1 1.351(6)
C7 C8 1.378(6)
C7 H7 0.9500
C8 C9 1.417(6)
C8 H8 0.9500
C9 N2 1.359(5)
C9 C10 1.418(6)
C10 C11 1.382(6)
C10 H10 0.9500
C11 N1 1.347(6)
C11 H11 0.9500
C12 N2 1.461(5)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 N2 1.457(6)
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
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
C6 C1 C2 F1 -178.8(4)
I1 C1 C2 F1 2.5(5)
C6 C1 C2 C3 0.1(6)
I1 C1 C2 C3 -178.7(3)
F1 C2 C3 C4 178.9(4)
C1 C2 C3 C4 0.0(6)
C2 C3 C4 F2 -179.9(4)
C2 C3 C4 C5 -0.3(7)
F2 C4 C5 C6 -179.9(4)
C3 C4 C5 C6 0.5(7)
C2 C1 C6 C5 0.1(6)
I1 C1 C6 C5 178.8(3)
C4 C5 C6 C1 -0.3(7)
N1 C7 C8 C9 0.9(8)
C7 C8 C9 N2 -178.6(4)
C7 C8 C9 C10 0.1(6)
N2 C9 C10 C11 177.5(4)
C8 C9 C10 C11 -1.2(6)
C9 C10 C11 N1 1.5(7)
C10 C11 N1 C7 -0.5(7)
C10 C11 N1 I1 159.9(3)
C8 C7 N1 C11 -0.7(7)
C8 C7 N1 I1 -163.0(4)
C8 C9 N2 C13 -176.2(4)
C10 C9 N2 C13 5.1(6)
C8 C9 N2 C12 -5.1(6)
C10 C9 N2 C12 176.3(4)
