#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:14:44 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179657 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/10/4511075.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_4511075
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 H2 F3 I'
_chemical_formula_sum            'C13 H12 F3 I N2'
_chemical_formula_weight         380.15
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 91.7640(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.3618(4)
_cell_length_b                   28.1396(16)
_cell_length_c                   7.4581(4)
_cell_measurement_reflns_used    5338
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      29.78
_cell_measurement_theta_min      2.83
_cell_volume                     1334.51(13)
_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, 1997)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_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  0.0298
_diffrn_reflns_av_sigmaI/netI    0.0291
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       39
_diffrn_reflns_limit_k_min       -39
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            14928
_diffrn_reflns_theta_full        30.01
_diffrn_reflns_theta_max         30.01
_diffrn_reflns_theta_min         1.45
_exptl_absorpt_coefficient_mu    2.422
_exptl_absorpt_correction_T_max  0.865
_exptl_absorpt_correction_T_min  0.650
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v2.03; (Sheldrick)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.892
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.817
_refine_diff_density_min         -1.336
_refine_diff_density_rms         0.108
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.117
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         3847
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.117
_refine_ls_R_factor_all          0.0369
_refine_ls_R_factor_gt           0.0298
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0241P)²+1.0044P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0591
_refine_ls_wR_factor_ref         0.0611
_reflns_number_gt                3380
_reflns_number_total             3847
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg900823d_si_001.cif
_cod_data_source_block           dwb0804m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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      P2(1)/c
_cod_database_code               4511075
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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 0.5104(4) 0.26864(8) 1.0019(3) 0.0152(4) Uani 1 1 d .
C2 C 0.4671(4) 0.22104(9) 0.9744(3) 0.0156(5) Uani 1 1 d .
C3 C 0.6125(4) 0.18642(8) 1.0215(3) 0.0157(5) Uani 1 1 d .
C4 C 0.8046(4) 0.19804(9) 1.0983(3) 0.0180(5) Uani 1 1 d .
H4 H 0.9036 0.1740 1.1300 0.022 Uiso 1 1 calc R
C5 C 0.8517(4) 0.24567(9) 1.1288(3) 0.0186(5) Uani 1 1 d .
H5 H 0.9830 0.2547 1.1828 0.022 Uiso 1 1 calc R
C6 C 0.7052(4) 0.27958(9) 1.0798(3) 0.0170(5) Uani 1 1 d .
F1 F 0.2804(2) 0.20735(6) 0.90139(19) 0.0223(3) Uani 1 1 d .
F2 F 0.5609(2) 0.14046(5) 0.9928(2) 0.0254(3) Uani 1 1 d .
F3 F 0.7529(2) 0.32589(5) 1.1097(2) 0.0226(3) Uani 1 1 d .
I1 I 0.29643(2) 0.322194(5) 0.92422(2) 0.01626(5) Uani 1 1 d .
C7 C -0.1411(4) 0.41885(9) 0.8314(3) 0.0193(5) Uani 1 1 d .
H7 H -0.2428 0.3965 0.8689 0.023 Uiso 1 1 calc R
C8 C -0.2038(4) 0.46526(9) 0.8111(3) 0.0183(5) Uani 1 1 d .
H8 H -0.3453 0.4740 0.8314 0.022 Uiso 1 1 calc R
C9 C -0.0563(4) 0.50008(8) 0.7599(3) 0.0172(5) Uani 1 1 d .
C10 C 0.1466(4) 0.48286(9) 0.7260(3) 0.0200(5) Uani 1 1 d .
H10 H 0.2525 0.5040 0.6877 0.024 Uiso 1 1 calc R
C11 C 0.1908(4) 0.43552(10) 0.7484(4) 0.0227(5) Uani 1 1 d .
H11 H 0.3293 0.4252 0.7239 0.027 Uiso 1 1 calc R
C12 C -0.3246(5) 0.56187(10) 0.7579(4) 0.0269(6) Uani 1 1 d .
H12A H -0.4096 0.5482 0.6589 0.040 Uiso 1 1 calc R
H12B H -0.3318 0.5966 0.7520 0.040 Uiso 1 1 calc R
H12C H -0.3788 0.5510 0.8724 0.040 Uiso 1 1 calc R
C13 C 0.0475(5) 0.58114(9) 0.6878(4) 0.0274(6) Uani 1 1 d .
H13A H 0.1698 0.5801 0.7709 0.041 Uiso 1 1 calc R
H13B H -0.0140 0.6131 0.6886 0.041 Uiso 1 1 calc R
H13C H 0.0915 0.5734 0.5665 0.041 Uiso 1 1 calc R
N1 N 0.0538(3) 0.40261(8) 0.8020(3) 0.0212(4) Uani 1 1 d .
N2 N -0.1079(4) 0.54675(8) 0.7436(3) 0.0224(5) 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 116.7(2)
C2 C1 I1 122.00(18)
C6 C1 I1 121.29(18)
F1 C2 C3 118.4(2)
F1 C2 C1 120.4(2)
C3 C2 C1 121.1(2)
F2 C3 C4 120.2(2)
F2 C3 C2 118.5(2)
C4 C3 C2 121.3(2)
C3 C4 C5 118.8(2)
C3 C4 H4 120.6
C5 C4 H4 120.6
C6 C5 C4 119.0(2)
C6 C5 H5 120.5
C4 C5 H5 120.5
F3 C6 C5 118.5(2)
F3 C6 C1 118.4(2)
C5 C6 C1 123.2(2)
C1 I1 N1 172.04(8)
N1 C7 C8 124.8(2)
N1 C7 H7 117.6
C8 C7 H7 117.6
C7 C8 C9 119.7(2)
C7 C8 H8 120.2
C9 C8 H8 120.2
N2 C9 C10 122.5(2)
N2 C9 C8 122.2(2)
C10 C9 C8 115.4(2)
C11 C10 C9 119.9(2)
C11 C10 H10 120.1
C9 C10 H10 120.1
N1 C11 C10 125.1(2)
N1 C11 H11 117.5
C10 C11 H11 117.5
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 115.1(2)
C11 N1 I1 106.92(16)
C7 N1 I1 134.81(17)
C9 N2 C12 120.3(2)
C9 N2 C13 120.3(2)
C12 N2 C13 118.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.382(3)
C1 C6 1.387(3)
C1 I1 2.100(2)
C2 F1 1.347(3)
C2 C3 1.381(3)
C3 F2 1.350(3)
C3 C4 1.373(4)
C4 C5 1.391(3)
C4 H4 0.9500
C5 C6 1.375(3)
C5 H5 0.9500
C6 F3 1.355(3)
I1 N1 2.872(2)
C7 N1 1.346(3)
C7 C8 1.372(3)
C7 H7 0.9500
C8 C9 1.417(3)
C8 H8 0.9500
C9 N2 1.358(3)
C9 C10 1.409(4)
C10 C11 1.371(4)
C10 H10 0.9500
C11 N1 1.341(3)
C11 H11 0.9500
C12 N2 1.449(4)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 N2 1.454(4)
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 179.2(2)
I1 C1 C2 F1 -2.3(3)
C6 C1 C2 C3 -0.5(3)
I1 C1 C2 C3 178.05(18)
F1 C2 C3 F2 -0.1(3)
C1 C2 C3 F2 179.5(2)
F1 C2 C3 C4 -179.3(2)
C1 C2 C3 C4 0.4(4)
F2 C3 C4 C5 -179.0(2)
C2 C3 C4 C5 0.1(4)
C3 C4 C5 C6 -0.6(4)
C4 C5 C6 F3 -179.8(2)
C4 C5 C6 C1 0.5(4)
C2 C1 C6 F3 -179.7(2)
I1 C1 C6 F3 1.8(3)
C2 C1 C6 C5 0.0(4)
I1 C1 C6 C5 -178.49(19)
N1 C7 C8 C9 -1.6(4)
C7 C8 C9 N2 -177.8(2)
C7 C8 C9 C10 2.6(3)
N2 C9 C10 C11 178.6(2)
C8 C9 C10 C11 -1.8(4)
C9 C10 C11 N1 -0.1(4)
C10 C11 N1 C7 1.3(4)
C10 C11 N1 I1 -161.7(2)
C8 C7 N1 C11 -0.4(4)
C8 C7 N1 I1 156.41(19)
C10 C9 N2 C12 172.2(2)
C8 C9 N2 C12 -7.3(4)
C10 C9 N2 C13 0.5(4)
C8 C9 N2 C13 -179.0(2)
