#------------------------------------------------------------------------------
#$Date: 2018-11-29 00:08:29 +0100 (jue 29 de nov de 2018) $
#$Revision: 212233 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/26/7122657.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_7122657
loop_
_publ_author_name
'Bujak, Maciej'
'Stammler, Georg'
'Blomeyer, Sebastian'
'Mitzel, Norbert Werner'
_publ_section_title
;
 The Nature of Interactions of Benzene with CF3I and CF3CH2I
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/C8CC08980A
_journal_year                    2018
_chemical_formula_moiety         'C2 H2 F3 I, C6 H6'
_chemical_formula_sum            'C8 H8 F3 I'
_chemical_formula_weight         288.04
_chemical_name_systematic
; 
 1,1,1-Trifluoro-2-iodoethane benzene 
;
_space_group_IT_number           63
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2018-10-15 deposited with the CCDC.
2018-11-28 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.6928(5)
_cell_length_b                   7.8172(5)
_cell_length_c                   11.1700(7)
_cell_measurement_reflns_used    4640
_cell_measurement_temperature    100.0(1)
_cell_measurement_theta_max      31.5
_cell_measurement_theta_min      3.1
_cell_volume                     1020.99(10)
_computing_cell_refinement
'CrysAlisPro (Rigaku Oxford Diffraction, 2015)'
_computing_data_collection
'CrysAlisPro (Rigaku Oxford Diffraction, 2015)'
_computing_data_reduction
'CrysAlisPro (Rigaku Oxford Diffraction, 2015)'
_computing_molecular_graphics    'Mercury (C. F. Macrae at al., 2008)'
_computing_publication_material  'SHELXL-97 (G. M. Sheldrick, 2008, 2015)'
_computing_structure_refinement  'SHELXL-97 (G. M. Sheldrick, 2008, 2015)'
_computing_structure_solution    'SHELXS-97 (G. M. Sheldrick, 2008)'
_diffrn_ambient_temperature      100.0(1)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  SuperNova
_diffrn_measurement_method       ω-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  0.0595
_diffrn_reflns_av_sigmaI/netI    0.0190
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8489
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         3.13
_exptl_absorpt_coefficient_mu    3.127
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.010
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.15e (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.874
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       irregular
_exptl_crystal_F_000             544
_exptl_crystal_size_max          0.03
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.256
_refine_diff_density_min         -0.207
_refine_diff_density_rms         0.048
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    hetero
_refine_ls_matrix_type           full
_refine_ls_number_parameters     52
_refine_ls_number_reflns         557
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.092
_refine_ls_R_factor_all          0.0234
_refine_ls_R_factor_gt           0.0203
_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/[σ\^2\^(Fo\^2\^)+(0.0145P)\^2\^+1.0345P] where
 P=(Fo\^2\^+2Fc\^2\^)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0452
_refine_ls_wR_factor_ref         0.0473
_reflns_number_gt                511
_reflns_number_total             557
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c8cc08980a1.cif
_cod_data_source_block           CF3CH2IC6H6_100K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/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 4973 2017-02-22 13:04:09Z antanas 
;
_cod_database_code               7122657
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x, y, -z+1/2'
'x, -y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x, y, -z-1/2'
'x, -y, z-1/2'
'-x, y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, -z-1/2'
'x+1/2, -y+1/2, z-1/2'
'-x+1/2, y+1/2, 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 0.1050(9) 0.1361(13) 0.2500 0.052(3) Uani 0.50 2 d SP
F1 F 0.2013(3) 0.2330(5) 0.2500 0.0584(10) Uani 0.50 2 d SP
F2 F 0.1150(2) 0.0335(4) 0.3455(3) 0.0733(9) Uani 0.50 1 d P
C2 C 0.0000 0.2419(4) 0.2500 0.0284(7) Uani 1 4 d S
H2 H 0.0000 0.317(3) 0.3199(16) 0.034 Uiso 1 2 d SD
I1 I -0.14935(5) 0.09630(9) 0.2500 0.04351(18) Uani 0.50 2 d SP
C3 C -0.1176(3) 0.5000 0.5000 0.0426(7) Uani 1 2 d SD
H3 H -0.1979(19) 0.5000 0.5000 0.051 Uiso 1 2 d SD
C4 C -0.05867(19) 0.6242(2) 0.43806(16) 0.0420(5) Uani 1 1 d D
H4 H -0.0988(17) 0.709(2) 0.3938(18) 0.050 Uiso 1 1 d D
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.045(6) 0.046(5) 0.065(5) 0.000 0.000 -0.003(4)
F1 0.0218(16) 0.056(2) 0.097(3) 0.000 0.000 -0.0081(16)
F2 0.0517(15) 0.0601(17) 0.108(2) 0.0455(17) -0.0222(17) 0.0046(14)
C2 0.0259(17) 0.0294(18) 0.0299(17) 0.000 0.000 0.000
I1 0.0280(3) 0.0547(4) 0.0478(3) 0.000 0.000 -0.0095(2)
C3 0.0334(14) 0.0601(19) 0.0345(14) -0.0102(13) 0.000 0.000
C4 0.0597(13) 0.0384(10) 0.0280(9) -0.0004(7) -0.0071(9) 0.0131(9)
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'
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
I1 C1 F2 67.5(6) 3 10_556
I1 C1 F2 67.5(6) 3 .
F2 C1 F2 105.5(8) 10_556 .
I1 C1 F1 64.9(9) 3 .
F2 C1 F1 105.2(6) 10_556 .
F2 C1 F1 105.2(6) . .
I1 C1 C2 177.0(13) 3 .
F2 C1 C2 114.0(5) 10_556 .
F2 C1 C2 114.0(5) . .
F1 C1 C2 112.1(7) . .
C1 C2 C1 112.1(8) 3 .
C1 C2 I1 112.9(4) . .
C1 C2 I1 112.9(4) 3 3
I1 C2 I1 113.82(16) . 3
C1 C2 H2 109.6(7) 3 .
C1 C2 H2 109.6(7) . .
I1 C2 H2 109.1(7) . .
I1 C2 H2 109.1(7) 3 .
C1 I1 F1 88.6(10) 3 3
C1 I1 F2 85.7(5) 3 3
F1 I1 F2 120.27(15) 3 3
C1 I1 F2 85.7(5) 3 12
F1 I1 F2 120.27(15) 3 12
F2 I1 F2 118.5(3) 3 12
F1 I1 C2 86.50(18) 3 .
F2 I1 C2 86.82(14) 3 .
F2 I1 C2 86.82(14) 12 .
C4 C3 C4 119.9(3) . 4_566
C4 C3 H3 120.04(14) . .
C4 C3 H3 120.04(14) 4_566 .
C4 C4 C3 120.04(14) 12 .
C4 C4 H4 119.5(13) 12 .
C3 C4 H4 120.5(13) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 I1 0.605(10) 3
C1 F2 1.339(6) 10_556
C1 F2 1.339(6) .
C1 F1 1.357(10) .
C1 C2 1.480(11) .
F1 I1 1.229(3) 3
F2 I1 1.241(3) 3
C2 C1 1.480(11) 3
C2 I1 2.0844(19) .
C2 I1 2.0844(19) 3
C2 H2 0.98(2) .
I1 C1 0.605(10) 3
I1 F1 1.229(4) 3
I1 F2 1.241(3) 3
I1 F2 1.241(3) 12
C3 C4 1.377(2) .
C3 C4 1.377(2) 4_566
C3 H3 0.94(2) .
C4 C4 1.372(4) 12
C4 H4 0.952(18) .
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_site_symmetry_1
_geom_torsion_site_symmetry_4
F2 C1 F1 I1 -55.6(5) 10_556 3
F2 C1 F1 I1 55.6(5) . 3
C2 C1 F1 I1 180.0 . 3
F2 C1 F2 I1 57.0(7) 10_556 3
F1 C1 F2 I1 -53.9(8) . 3
C2 C1 F2 I1 -177.1(13) . 3
F2 C1 C2 C1 60.6(6) 10_556 3
F2 C1 C2 C1 -60.6(6) . 3
F1 C1 C2 C1 180.0 . 3
F2 C1 C2 I1 60.6(6) 10_556 .
F2 C1 C2 I1 -60.6(6) . .
F1 C1 C2 I1 180.0 . .
F2 C1 C2 I1 -119.4(6) 10_556 3
F2 C1 C2 I1 119.4(6) . 3
F1 C1 C2 I1 0.0 . 3
C1 C2 I1 C1 0.0 . 3
I1 C2 I1 C1 0.0 3 3
C1 C2 I1 F1 180.0 3 3
C1 C2 I1 F1 180.0 . 3
I1 C2 I1 F1 180.0 3 3
C1 C2 I1 F2 -59.39(15) 3 3
C1 C2 I1 F2 -59.39(15) . 3
I1 C2 I1 F2 -59.39(15) 3 3
C1 C2 I1 F2 59.39(15) 3 12
C1 C2 I1 F2 59.39(15) . 12
I1 C2 I1 F2 59.39(15) 3 12
C4 C3 C4 C4 0.0 4_566 12
