#------------------------------------------------------------------------------
#$Date: 2016-03-24 02:14:06 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179563 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/32/4503238.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_4503238
loop_
_publ_author_name
'Triguero, Sonia'
'Llusar, Rosa'
'Polo, Victor'
'Fourmigué, Marc'
_publ_section_title
;
 Halogen Bonding Interactions ofsym-Triiodotrifluorobenzene with Halide
 Anions: A Combined Structural and Theoretical Study
;
_journal_issue                   7
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2241
_journal_paper_doi               10.1021/cg7008489
_journal_volume                  8
_journal_year                    2008
_chemical_formula_moiety         'C6 F3 I3, C24 H20 Br P'
_chemical_formula_sum            'C30 H20 Br F3 I3 P'
_chemical_formula_weight         929.04
_chemical_name_common            'C6F3I3, PPh4Br'
_chemical_name_systematic
;
1,3,5-trifluoro-2,4,6-triiodobenzene, tetraphenylphosphonium bromide
;
_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                 105.194(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.3344(12)
_cell_length_b                   16.9073(19)
_cell_length_c                   17.618(2)
_cell_measurement_reflns_used    8893
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      32.10
_cell_measurement_theta_min      2.37
_cell_volume                     2970.7(6)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'APEXII, Bruker-AXS'
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0417
_diffrn_reflns_av_sigmaI/netI    0.0383
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            46480
_diffrn_reflns_theta_full        32.10
_diffrn_reflns_theta_max         32.10
_diffrn_reflns_theta_min         1.70
_exptl_absorpt_coefficient_mu    4.593
_exptl_absorpt_correction_T_max  1.0
_exptl_absorpt_correction_T_min  0.516301
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
[Sheldrick, G.M. (2002). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.077
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1744
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.15
_refine_diff_density_max         1.608
_refine_diff_density_min         -1.523
_refine_diff_density_rms         0.178
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     343
_refine_ls_number_reflns         10376
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0326
_refine_ls_R_factor_gt           0.0241
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0323P)²+1.2711P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0591
_refine_ls_wR_factor_ref         0.0696
_reflns_number_gt                8865
_reflns_number_total             10376
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg7008489-file001.cif
_cod_data_source_block           s267
_cod_original_cell_volume        2970.6(6)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4503238
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 1.0788(2) 0.63524(12) 0.14712(13) 0.0125(4) Uani 1 1 d .
C2 C 1.1524(2) 0.67922(12) 0.21049(13) 0.0130(4) Uani 1 1 d .
C3 C 1.2812(2) 0.65955(12) 0.25268(13) 0.0134(4) Uani 1 1 d .
C4 C 1.3378(2) 0.59239(13) 0.22924(13) 0.0141(4) Uani 1 1 d .
C5 C 1.2693(2) 0.54526(12) 0.16739(13) 0.0144(4) Uani 1 1 d .
C6 C 1.1416(2) 0.56824(12) 0.12779(13) 0.0131(4) Uani 1 1 d .
I1 I 0.881200(15) 0.662193(8) 0.084693(8) 0.01305(4) Uani 1 1 d .
I2 I 1.387684(15) 0.727762(8) 0.348671(8) 0.01409(4) Uani 1 1 d .
I3 I 1.353703(16) 0.446196(8) 0.127331(9) 0.01819(4) Uani 1 1 d .
F1 F 1.09397(14) 0.74357(8) 0.23242(8) 0.0168(3) Uani 1 1 d .
F2 F 1.46297(15) 0.57201(8) 0.26824(9) 0.0209(3) Uani 1 1 d .
F3 F 1.07401(14) 0.52463(8) 0.06690(8) 0.0172(3) Uani 1 1 d .
Br Br 0.43111(2) 0.315249(13) -0.000059(13) 0.01541(5) Uani 1 1 d .
P P 1.08496(6) 0.96472(3) 0.17675(3) 0.01209(11) Uani 1 1 d .
C7 C 1.1405(2) 1.06032(12) 0.15531(13) 0.0138(4) Uani 1 1 d .
C8 C 1.1127(3) 1.12555(13) 0.19705(14) 0.0187(5) Uani 1 1 d .
H8 H 1.0674 1.1187 0.2357 0.022 Uiso 1 1 calc R
C9 C 1.1526(3) 1.20053(14) 0.18082(16) 0.0216(5) Uani 1 1 d .
H9 H 1.1331 1.2441 0.2081 0.026 Uiso 1 1 calc R
C10 C 1.2219(3) 1.21044(14) 0.12364(15) 0.0214(5) Uani 1 1 d .
H10 H 1.2485 1.2608 0.1128 0.026 Uiso 1 1 calc R
C11 C 1.2514(3) 1.14616(15) 0.08286(15) 0.0212(5) Uani 1 1 d .
H11 H 1.2987 1.1533 0.0451 0.025 Uiso 1 1 calc R
C12 C 1.2105(3) 1.07079(14) 0.09815(14) 0.0170(4) Uani 1 1 d .
H12 H 1.2297 1.0275 0.0704 0.020 Uiso 1 1 calc R
C13 C 0.9064(2) 0.95618(12) 0.14041(13) 0.0139(4) Uani 1 1 d .
C14 C 0.8250(3) 1.02219(13) 0.11640(14) 0.0174(4) Uani 1 1 d .
H14 H 0.8630 1.0721 0.1167 0.021 Uiso 1 1 calc R
C15 C 0.6875(3) 1.01303(15) 0.09217(15) 0.0217(5) Uani 1 1 d .
H15 H 0.6332 1.0569 0.0757 0.026 Uiso 1 1 calc R
C16 C 0.6296(3) 0.93887(15) 0.09220(16) 0.0225(5) Uani 1 1 d .
H16 H 0.5368 0.9334 0.0768 0.027 Uiso 1 1 calc R
C17 C 0.7103(3) 0.87290(14) 0.11527(15) 0.0203(5) Uani 1 1 d .
H17 H 0.6717 0.8232 0.1147 0.024 Uiso 1 1 calc R
C18 C 0.8480(3) 0.88112(13) 0.13902(14) 0.0176(4) Uani 1 1 d .
H18 H 0.9021 0.8369 0.1541 0.021 Uiso 1 1 calc R
C19 C 1.1323(2) 0.95050(12) 0.28107(13) 0.0146(4) Uani 1 1 d .
C20 C 1.0511(3) 0.90763(13) 0.31815(14) 0.0178(5) Uani 1 1 d .
H20 H 0.9670 0.8903 0.2896 0.021 Uiso 1 1 calc R
C21 C 1.0965(3) 0.89105(14) 0.39784(14) 0.0212(5) Uani 1 1 d .
H21 H 1.0428 0.8625 0.4229 0.025 Uiso 1 1 calc R
C22 C 1.2209(3) 0.91675(14) 0.43983(14) 0.0218(5) Uani 1 1 d .
H22 H 1.2518 0.9039 0.4928 0.026 Uiso 1 1 calc R
C23 C 1.3010(3) 0.96158(15) 0.40419(15) 0.0212(5) Uani 1 1 d .
H23 H 1.3837 0.9802 0.4336 0.025 Uiso 1 1 calc R
C24 C 1.2572(3) 0.97852(14) 0.32460(14) 0.0183(5) Uani 1 1 d .
H24 H 1.3104 1.0083 0.3003 0.022 Uiso 1 1 calc R
C25 C 1.1627(2) 0.89126(12) 0.12951(13) 0.0144(4) Uani 1 1 d .
C26 C 1.0963(3) 0.86371(13) 0.05507(14) 0.0179(5) Uani 1 1 d .
H26 H 1.0106 0.8817 0.0303 0.021 Uiso 1 1 calc R
C27 C 1.1599(3) 0.80867(14) 0.01794(15) 0.0214(5) Uani 1 1 d .
H27 H 1.1165 0.7900 -0.0319 0.026 Uiso 1 1 calc R
C28 C 1.2870(3) 0.78186(14) 0.05494(16) 0.0222(5) Uani 1 1 d .
H28 H 1.3285 0.7450 0.0300 0.027 Uiso 1 1 calc R
C29 C 1.3530(3) 0.80952(15) 0.12898(16) 0.0224(5) Uani 1 1 d .
H29 H 1.4388 0.7915 0.1534 0.027 Uiso 1 1 calc R
C30 C 1.2911(3) 0.86425(14) 0.16688(14) 0.0177(4) Uani 1 1 d .
H30 H 1.3350 0.8827 0.2167 0.021 Uiso 1 1 calc R
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'
Br Br -0.2901 2.4595 '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'
P P 0.1023 0.0942 '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 116.1(2)
C2 C1 I1 123.85(16)
C6 C1 I1 120.03(16)
F1 C2 C3 118.66(19)
F1 C2 C1 118.0(2)
C3 C2 C1 123.3(2)
C2 C3 C4 117.2(2)
C2 C3 I2 121.78(15)
C4 C3 I2 120.99(18)
F2 C4 C5 118.8(2)
F2 C4 C3 118.9(2)
C5 C4 C3 122.4(2)
C6 C5 C4 117.4(2)
C6 C5 I3 118.91(16)
C4 C5 I3 123.53(18)
F3 C6 C5 118.70(19)
F3 C6 C1 117.8(2)
C5 C6 C1 123.5(2)
C7 P C19 108.77(11)
C7 P C13 110.77(11)
C19 P C13 109.54(11)
C7 P C25 108.64(10)
C19 P C25 110.34(10)
C13 P C25 108.77(11)
C12 C7 C8 119.8(2)
C12 C7 P 121.50(17)
C8 C7 P 118.73(17)
C9 C8 C7 120.0(2)
C8 C9 C10 119.8(2)
C11 C10 C9 120.6(2)
C10 C11 C12 120.0(2)
C11 C12 C7 119.8(2)
C14 C13 C18 119.8(2)
C14 C13 P 121.74(17)
C18 C13 P 118.46(17)
C15 C14 C13 119.6(2)
C14 C15 C16 120.6(2)
C17 C16 C15 119.9(2)
C18 C17 C16 120.0(2)
C17 C18 C13 120.0(2)
C20 C19 C24 120.1(2)
C20 C19 P 120.98(19)
C24 C19 P 118.81(17)
C21 C20 C19 119.6(2)
C22 C21 C20 120.1(2)
C21 C22 C23 120.9(2)
C24 C23 C22 119.7(3)
C23 C24 C19 119.6(2)
C26 C25 C30 120.5(2)
C26 C25 P 119.89(19)
C30 C25 P 119.53(18)
C25 C26 C27 119.2(2)
C28 C27 C26 120.2(2)
C27 C28 C29 120.4(2)
C28 C29 C30 120.1(2)
C29 C30 C25 119.4(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.390(3)
C1 C6 1.391(3)
C1 I1 2.100(2)
C2 F1 1.349(2)
C2 C3 1.384(3)
C3 C4 1.389(3)
C3 I2 2.104(2)
C4 F2 1.341(3)
C4 C5 1.386(3)
C5 C6 1.377(3)
C5 I3 2.095(2)
C6 F3 1.338(2)
P C7 1.788(2)
P C19 1.790(2)
P C13 1.794(2)
P C25 1.797(2)
C7 C12 1.397(3)
C7 C8 1.397(3)
C8 C9 1.386(3)
C9 C10 1.390(3)
C10 C11 1.380(4)
C11 C12 1.391(3)
C13 C14 1.395(3)
C13 C18 1.402(3)
C14 C15 1.380(4)
C15 C16 1.390(3)
C16 C17 1.389(4)
C17 C18 1.381(4)
C19 C20 1.394(3)
C19 C24 1.399(4)
C20 C21 1.387(3)
C21 C22 1.375(4)
C22 C23 1.388(4)
C23 C24 1.386(3)
C25 C26 1.391(3)
C25 C30 1.395(3)
C26 C27 1.397(3)
C27 C28 1.381(4)
C28 C29 1.385(4)
C29 C30 1.391(3)
