#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:29:24 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180476 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/45/7214515.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_7214515
loop_
_publ_author_name
'Baldrighi, Michele'
'Bartesaghi, Davide'
'Cavallo, Gabriella'
'Chierotti, Michele R.'
'Gobetto, Roberto'
'Metrangolo, Pierangelo'
'Pilati, Tullio'
'Resnati, Giuseppe'
'Terraneo, Giancarlo'
_publ_section_title
;
 Polymorphs and co-crystals of haloprogin: an antifungal agent
;
_journal_issue                   26
_journal_name_full               CrystEngComm
_journal_page_first              5897
_journal_paper_doi               10.1039/c4ce00367e
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C9 H3 Cl3 I O'
_chemical_formula_sum            'C9 H3 Cl3 I O'
_chemical_formula_weight         360.36
_chemical_name_systematic
; 
 ? 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/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                 107.050(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   31.100(5)
_cell_length_b                   5.3807(7)
_cell_length_c                   13.861(2)
_cell_measurement_reflns_used    885
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.19
_cell_measurement_theta_min      3.85
_cell_volume                     2217.6(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics
;
ORTEP-3 (Farrugia, L.J. (1997) Jour. Appl. Cryst. 30, 565)
Mercury (Macrae, C. F., Edgington, P. R., McCabe, P., Pidcock, E., 
Shields, G. P., Taylor, R., Towler, M. & van de Streek, J. (2006). 
J. Appl. Cryst. 39, 453-457
;
_computing_publication_material  SHELXL-97
_computing_structure_refinement
'SHELXL-97 (Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122)'
_computing_structure_solution
'SHELXS (Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.835
_diffrn_measured_fraction_theta_max 0.835
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and 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  0.2267
_diffrn_reflns_av_sigmaI/netI    0.1285
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            2364
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         2.74
_exptl_absorpt_coefficient_mu    3.572
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    2.159
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1352
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.07
_refine_diff_density_max         4.982
_refine_diff_density_min         -1.631
_refine_diff_density_rms         0.439
_refine_ls_extinction_coef       0.0008(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     128
_refine_ls_number_reflns         1634
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.1436
_refine_ls_R_factor_gt           0.1236
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2744
_refine_ls_wR_factor_ref         0.2992
_reflns_number_gt                1041
_reflns_number_total             1634
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c4ce00367e2.cif
_cod_data_source_block           db27_a
_cod_depositor_comments
'Adding full bibliography for 7214510--7214515.cif.'
_cod_original_cell_volume        2217.5(6)
_cod_database_code               7214515
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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
I1 I 0.55316(4) 0.50208(16) 0.38794(7) 0.0562(7) Uani 1 1 d .
Cl1 Cl 0.35308(15) -0.1229(7) 0.0547(3) 0.0617(13) Uani 1 1 d .
Cl2 Cl 0.25968(16) 0.6279(8) 0.1485(3) 0.0692(14) Uani 1 1 d .
Cl3 Cl 0.32934(17) 0.6467(7) 0.3686(3) 0.0656(13) Uani 1 1 d .
C1 C 0.5038(5) 0.256(3) 0.3816(9) 0.048(4) Uani 1 1 d .
C2 C 0.4755(5) 0.108(3) 0.3725(9) 0.044(4) Uani 1 1 d .
C3 C 0.4414(6) -0.086(3) 0.3585(10) 0.064(5) Uani 1 1 d .
H3A H 0.4560 -0.2469 0.3700 0.077 Uiso 1 1 calc R
H3B H 0.4252 -0.0638 0.4080 0.077 Uiso 1 1 calc R
O1 O 0.4100(4) -0.0814(18) 0.2596(7) 0.053(3) Uani 1 1 d .
C4 C 0.3760(5) 0.093(2) 0.2375(9) 0.043(4) Uani 1 1 d .
C5 C 0.3468(5) 0.090(2) 0.1417(10) 0.046(4) Uani 1 1 d .
C6 C 0.3105(5) 0.253(2) 0.1164(9) 0.050(4) Uani 1 1 d .
H6 H 0.2902 0.2461 0.0520 0.060 Uiso 1 1 calc R
C7 C 0.3040(5) 0.422(3) 0.1835(10) 0.050(4) Uani 1 1 d .
C8 C 0.3345(5) 0.436(2) 0.2795(10) 0.042(4) Uani 1 1 d .
C9 C 0.3714(5) 0.269(2) 0.3059(9) 0.049(4) Uani 1 1 d .
H9 H 0.3924 0.2791 0.3692 0.059 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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 I1 175.7(14)
C1 C2 C3 177.3(19)
O1 C3 C2 112.4(12)
O1 C3 H3A 109.1
C2 C3 H3A 109.1
O1 C3 H3B 109.1
C2 C3 H3B 109.1
H3A C3 H3B 107.9
C4 O1 C3 119.1(12)
C5 C4 C9 119.9(13)
C5 C4 O1 117.1(12)
C9 C4 O1 122.9(11)
C4 C5 C6 119.8(13)
C4 C5 Cl1 120.4(11)
C6 C5 Cl1 119.7(10)
C7 C6 C5 121.4(12)
C7 C6 H6 119.3
C5 C6 H6 119.3
C6 C7 C8 119.7(15)
C6 C7 Cl2 120.3(11)
C8 C7 Cl2 120.0(12)
C7 C8 C9 119.1(14)
C7 C8 Cl3 122.7(12)
C9 C8 Cl3 118.1(9)
C4 C9 C8 119.9(11)
C4 C9 H9 120.1
C8 C9 H9 120.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C1 2.010(17)
Cl1 C5 1.717(14)
Cl2 C7 1.724(17)
Cl3 C8 1.720(14)
C1 C2 1.17(2)
C2 C3 1.46(2)
C3 O1 1.431(16)
C3 H3A 0.9700
C3 H3B 0.9700
O1 C4 1.380(17)
C4 C5 1.372(18)
C4 C9 1.379(19)
C5 C6 1.39(2)
C6 C7 1.36(2)
C6 H6 0.9300
C7 C8 1.392(19)
C8 C9 1.41(2)
C9 H9 0.9300
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
I1 C1 C2 C3 27(43)
C1 C2 C3 O1 -80(31)
C2 C3 O1 C4 -78.7(19)
C3 O1 C4 C5 179.9(14)
C3 O1 C4 C9 2(2)
C9 C4 C5 C6 -5(2)
O1 C4 C5 C6 176.8(14)
C9 C4 C5 Cl1 178.2(12)
O1 C4 C5 Cl1 0.1(19)
C4 C5 C6 C7 2(2)
Cl1 C5 C6 C7 179.1(12)
C5 C6 C7 C8 1(2)
C5 C6 C7 Cl2 178.0(11)
C6 C7 C8 C9 -1(2)
Cl2 C7 C8 C9 -178.4(11)
C6 C7 C8 Cl3 179.2(11)
Cl2 C7 C8 Cl3 1.9(18)
C5 C4 C9 C8 5(2)
O1 C4 C9 C8 -177.4(13)
C7 C8 C9 C4 -2(2)
Cl3 C8 C9 C4 178.1(11)
