#------------------------------------------------------------------------------
#$Date: 2025-08-18 16:20:24 +0200 (Mon 18 de Aug de 2025) $
#$Revision: 301776 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/66/1516649.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_1516649
loop_
_publ_author_name
'Awwadi, Firas F.'
'Willett, Roger D.'
'Peterson, Kirk A.'
'Twamley, Brendan'
_publ_section_title
;
 The nature of halogen...halide synthons: theoretical and crystallographic
 studies.
;
_journal_issue                   12
_journal_name_full               'The journal of physical chemistry. A'
_journal_page_first              2319
_journal_page_last               2328
_journal_paper_doi               10.1021/jp0660684
_journal_volume                  111
_journal_year                    2007
_chemical_formula_sum            'C5 H5 Cl I N'
_chemical_formula_weight         241.45
_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                83.513(11)
_cell_angle_beta                 76.39(2)
_cell_angle_gamma                89.059(19)
_cell_formula_units_Z            2
_cell_length_a                   5.0900(11)
_cell_length_b                   8.5759(14)
_cell_length_c                   9.1018(13)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      12.42
_cell_measurement_theta_min      4.65
_cell_volume                     383.66(12)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_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      295(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker P4'
_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  0.0327
_diffrn_reflns_av_sigmaI/netI    0.0713
_diffrn_reflns_limit_h_max       1
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            1756
_diffrn_reflns_theta_full        24.63
_diffrn_reflns_theta_max         24.63
_diffrn_reflns_theta_min         2.32
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    4.425
_exptl_absorpt_correction_T_max  0.8050
_exptl_absorpt_correction_T_min  0.5579
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.090
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             224
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.613
_refine_diff_density_min         -0.605
_refine_diff_density_rms         0.134
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     73
_refine_ls_number_reflns         1285
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.008
_refine_ls_R_factor_all          0.0772
_refine_ls_R_factor_gt           0.0449
_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)+(0.0311P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0761
_refine_ls_wR_factor_ref         0.0858
_reflns_number_gt                926
_reflns_number_total             1285
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jp0660684si20060917_081838.cif
_cod_data_source_block           fa239a
_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_cell_volume        383.65(12)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               1516649
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
Cl4 Cl 1.2873(6) 0.7761(4) 0.9837(3) 0.1042(9) Uani 1 1 d .
C6 C 0.854(2) 0.8518(14) 0.6735(11) 0.083(3) Uani 1 1 d .
H6A H 0.7752 0.9352 0.6258 0.100 Uiso 1 1 calc R
C4 C 1.1148(15) 0.7516(11) 0.8463(8) 0.058(2) Uani 1 1 d .
C3 C 1.0851(18) 0.6056(10) 0.8071(10) 0.065(2) Uani 1 1 d .
H3A H 1.1642 0.5194 0.8507 0.078 Uiso 1 1 calc R
C2 C 0.9392(19) 0.5876(11) 0.7041(10) 0.073(3) Uani 1 1 d .
H2A H 0.9168 0.4881 0.6772 0.088 Uiso 1 1 calc R
C5 C 1.000(2) 0.8778(11) 0.7788(12) 0.078(3) Uani 1 1 d .
H5A H 1.0198 0.9786 0.8035 0.093 Uiso 1 1 calc R
N1 N 0.8288(15) 0.7083(12) 0.6415(9) 0.078(2) Uani 1 1 d .
H1A H 0.7357 0.6929 0.5768 0.094 Uiso 1 1 calc R
I I 1.51258(12) 0.75165(6) 1.34738(7) 0.0630(3) Uani 1 1 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
Cl4 0.0771(17) 0.167(3) 0.0772(17) -0.0385(18) -0.0231(14) -0.0222(18)
C6 0.070(7) 0.098(8) 0.066(7) 0.012(6) 0.003(6) 0.031(6)
C4 0.047(5) 0.078(6) 0.049(5) -0.014(5) -0.006(4) -0.004(5)
C3 0.073(6) 0.061(6) 0.058(5) -0.009(4) -0.009(5) 0.004(5)
C2 0.082(7) 0.067(6) 0.068(6) -0.018(5) -0.008(6) -0.018(6)
C5 0.086(7) 0.060(6) 0.079(7) -0.025(5) 0.006(6) -0.006(5)
N1 0.060(5) 0.105(7) 0.074(6) -0.017(5) -0.022(4) 0.004(5)
I 0.0606(4) 0.0601(4) 0.0758(4) -0.0108(3) -0.0295(3) 0.0020(3)
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'
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
N1 C6 C5 119.3(9)
N1 C6 H6A 120.3
C5 C6 H6A 120.3
C3 C4 C5 119.6(8)
C3 C4 Cl4 119.8(7)
C5 C4 Cl4 120.5(7)
C2 C3 C4 119.0(8)
C2 C3 H3A 120.5
C4 C3 H3A 120.5
N1 C2 C3 120.9(8)
N1 C2 H2A 119.6
C3 C2 H2A 119.6
C4 C5 C6 118.5(8)
C4 C5 H5A 120.7
C6 C5 H5A 120.7
C2 N1 C6 122.6(8)
C2 N1 H1A 118.7
C6 N1 H1A 118.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl4 C4 1.721(8)
C6 N1 1.312(12)
C6 C5 1.380(13)
C6 H6A 0.9300
C4 C3 1.360(10)
C4 C5 1.375(12)
C3 C2 1.348(11)
C3 H3A 0.9300
C2 N1 1.307(11)
C2 H2A 0.9300
C5 H5A 0.9300
N1 H1A 0.8600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1A I 0.86 2.60 3.418(8) 159.0 1_454
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
C5 C4 C3 C2 -1.0(12)
Cl4 C4 C3 C2 177.1(7)
C4 C3 C2 N1 0.5(13)
C3 C4 C5 C6 0.6(13)
Cl4 C4 C5 C6 -177.5(7)
N1 C6 C5 C4 0.3(14)
C3 C2 N1 C6 0.6(14)
C5 C6 N1 C2 -0.9(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139043659
