#------------------------------------------------------------------------------
#$Date: 2019-10-29 06:15:30 +0200 (Tue, 29 Oct 2019) $
#$Revision: 220351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/89/7058928.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_7058928
loop_
_publ_author_name
'Juneja, Navkiran Kaur'
'Unruh, Daniel K.'
'Bosch, Eric'
'Groeneman , Ryan'
'Hutchins, Kristin M.'
_publ_section_title
;
 Effects of dynamic pedal motion and static disorder on thermal expansion
 within halogen bonded co-crystals
;
_journal_name_full               'New Journal of Chemistry'
_journal_paper_doi               10.1039/C9NJ04833B
_journal_year                    2019
_chemical_formula_sum            'C18 H10 Cl4 I2 N2'
_chemical_formula_weight         649.88
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_date             2019-09-06T14:45:09-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2019-09-20 deposited with the CCDC.    2019-10-28 downloaded from the CCDC.
;
_cell_angle_alpha                110.5582(9)
_cell_angle_beta                 92.6207(9)
_cell_angle_gamma                94.6300(9)
_cell_formula_units_Z            1
_cell_length_a                   4.05144(5)
_cell_length_b                   10.90047(11)
_cell_length_c                   12.32575(11)
_cell_measurement_reflns_used    15186
_cell_measurement_temperature    230(2)
_cell_measurement_theta_max      77.164
_cell_measurement_theta_min      3.819
_cell_volume                     506.406(10)
_computing_cell_refinement       'CrysAlisPro 1.171.40.57a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.57a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.57a (Rigaku OD, 2019)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      230(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.016034
_diffrn_orient_matrix_UB_12      -0.013696
_diffrn_orient_matrix_UB_13      -0.1289043
_diffrn_orient_matrix_UB_21      0.0269996
_diffrn_orient_matrix_UB_22      0.1510711
_diffrn_orient_matrix_UB_23      0.0361743
_diffrn_orient_matrix_UB_31      0.3814117
_diffrn_orient_matrix_UB_32      0.0044851
_diffrn_orient_matrix_UB_33      0.0026844
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0623
_diffrn_reflns_av_unetI/netI     0.0623
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            18963
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.962
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         77.16
_diffrn_reflns_theta_min         3.842
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    29.291
_exptl_absorpt_correction_T_max  0.445
_exptl_absorpt_correction_T_min  0.134
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
        CrysAlisPro 1.171.40.57a (Rigaku Oxford Diffraction, 2019)
Numerical absorption correction based on gaussian integration over
                        a multifaceted crystal model
        Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_density_diffrn    2.131
_exptl_crystal_description       block
_exptl_crystal_F_000             306
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.086
_exptl_crystal_size_min          0.048
_refine_diff_density_max         0.701
_refine_diff_density_min         -0.955
_refine_diff_density_rms         0.107
_refine_ls_extinction_coef       0.0030(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2064
_refine_ls_number_restraints     351
_refine_ls_restrained_S_all      0.992
_refine_ls_R_factor_all          0.0266
_refine_ls_R_factor_gt           0.0248
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0433P)²+0.2215P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0638
_refine_ls_wR_factor_ref         0.0663
_reflns_Friedel_coverage         0
_reflns_number_gt                1995
_reflns_number_total             2064
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9nj04833b2.cif
_cod_data_source_block           hut19_49_230
_cod_database_code               7058928
_shelx_estimated_absorpt_t_min   0.127
_shelx_estimated_absorpt_t_max   0.334
_shelx_shelxl_version_number     2018/3
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
I1 I 0.71020(5) 0.71065(2) 0.28702(2) 0.03388(12) Uani 1 1 d . . . . .
Cl1 Cl 0.4065(3) 0.73390(8) 0.54135(7) 0.0431(2) Uani 1 1 d . . . . .
Cl2 Cl 0.2306(2) 0.98696(8) 0.72829(7) 0.0407(2) Uani 1 1 d . . . . .
C1 C 0.5846(8) 0.8833(3) 0.4138(3) 0.0293(6) Uani 1 1 d . . . . .
C2 C 0.4608(8) 0.8812(3) 0.5171(3) 0.0295(6) Uani 1 1 d . . . . .
C3 C 0.3790(8) 0.9948(3) 0.6015(3) 0.0290(6) Uani 1 1 d . . . . .
N1A N 0.8849(10) 0.4545(3) 0.1436(3) 0.0394(9) Uani 0.963(8) 1 d . U P A 1
C4A C 1.0436(12) 0.4071(4) 0.2156(4) 0.0414(10) Uani 0.963(8) 1 d . U P A 1
H4A H 1.111114 0.46533 0.291428 0.05 Uiso 0.963(8) 1 calc R U P A 1
C5A C 1.1139(11) 0.2787(4) 0.1858(4) 0.0387(9) Uani 0.963(8) 1 d . U P A 1
H5A H 1.230221 0.251552 0.239708 0.046 Uiso 0.963(8) 1 calc R U P A 1
C6A C 1.0110(10) 0.1891(3) 0.0746(4) 0.0310(8) Uani 0.963(8) 1 d D U P A 1
C7A C 0.8449(11) 0.2374(4) -0.0003(3) 0.0353(8) Uani 0.963(8) 1 d . U P A 1
H7A H 0.770059 0.181214 -0.076218 0.042 Uiso 0.963(8) 1 calc R U P A 1
C8A C 0.7901(11) 0.3694(4) 0.0376(4) 0.0395(8) Uani 0.963(8) 1 d . U P A 1
H8A H 0.679492 0.400306 -0.01491 0.047 Uiso 0.963(8) 1 calc R U P A 1
C9A C 1.0781(9) 0.0507(3) 0.0438(3) 0.0317(8) Uani 0.963(8) 1 d D U P A 1
H9A H 1.244989 0.032416 0.089749 0.038 Uiso 0.963(8) 1 calc R U P A 1
N1B N 0.97(3) 0.464(5) 0.137(8) 0.039(3) Uani 0.037(8) 1 d G U P A 2
C4B C 1.11(3) 0.391(8) 0.197(7) 0.039(3) Uani 0.037(8) 1 d G U P A 2
H4B H 1.218027 0.434387 0.271652 0.047 Uiso 0.037(8) 1 calc R U P A 2
C5B C 1.08(2) 0.255(8) 0.148(8) 0.036(3) Uani 0.037(8) 1 d G U P A 2
H5B H 1.172747 0.205348 0.188549 0.043 Uiso 0.037(8) 1 calc R U P A 2
C6B C 0.92(2) 0.191(5) 0.038(8) 0.033(3) Uani 0.037(8) 1 d DG U P A 2
C7B C 0.78(2) 0.264(7) -0.022(6) 0.035(3) Uani 0.037(8) 1 d G U P A 2
H7B H 0.673233 0.220807 -0.096474 0.042 Uiso 0.037(8) 1 calc R U P A 2
C8B C 0.81(2) 0.401(7) 0.027(8) 0.038(3) Uani 0.037(8) 1 d G U P A 2
H8B H 0.71851 0.449847 -0.013372 0.045 Uiso 0.037(8) 1 calc R U P A 2
C9B C 0.94(2) 0.049(5) -0.013(6) 0.031(4) Uani 0.037(8) 1 d D U P A 2
H9B H 0.84993 0.016019 -0.090491 0.037 Uiso 0.037(8) 1 calc R U P A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.3257 6.8362 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 -4 7 0.0254
0 7 -3 0.0206
-3 1 -1 0.0667
0 4 -8 0.0449
-3 0 0 0.0713
3 0 0 0.0225
0 -6 -2 0.0356
0 -4 -5 0.0281
0 -6 -1 0.0337
0 6 2 0.0131
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
C1 I1 N1A 170.23(12) . .
C1 I1 N1B 170.4(19) . .
C2 C1 C3 117.3(3) . 2_676
C2 C1 I1 121.1(2) . .
C3 C1 I1 121.6(2) 2_676 .
C3 C2 C1 121.5(3) . .
C3 C2 Cl1 118.7(2) . .
C1 C2 Cl1 119.8(2) . .
C2 C3 C1 121.2(3) . 2_676
C2 C3 Cl2 119.6(2) . .
C1 C3 Cl2 119.2(2) 2_676 .
C8A N1A C4A 116.4(3) . .
C8A N1A I1 135.7(3) . .
C4A N1A I1 106.1(2) . .
N1A C4A C5A 124.2(3) . .
N1A C4A H4A 117.9 . .
C5A C4A H4A 117.9 . .
C4A C5A C6A 119.3(3) . .
C4A C5A H5A 120.3 . .
C6A C5A H5A 120.3 . .
C7A C6A C5A 116.8(3) . .
C7A C6A C9A 123.9(4) . .
C5A C6A C9A 119.3(4) . .
C8A C7A C6A 119.5(3) . .
C8A C7A H7A 120.3 . .
C6A C7A H7A 120.3 . .
N1A C8A C7A 123.8(3) . .
N1A C8A H8A 118.1 . .
C7A C8A H8A 118.1 . .
C9A C9A C6A 125.4(4) 2_755 .
C9A C9A H9A 117.3 2_755 .
C6A C9A H9A 117.3 . .
C4B N1B C8B 120 . .
C4B N1B I1 115(5) . .
C8B N1B I1 117(5) . .
C5B C4B N1B 120 . .
C5B C4B H4B 120 . .
N1B C4B H4B 120 . .
C6B C5B C4B 120 . .
C6B C5B H5B 120 . .
C4B C5B H5B 120 . .
C5B C6B C7B 120 . .
C5B C6B C9B 116(7) . .
C7B C6B C9B 124(7) . .
C6B C7B C8B 120 . .
C6B C7B H7B 120 . .
C8B C7B H7B 120 . .
C7B C8B N1B 120 . .
C7B C8B H8B 120 . .
N1B C8B H8B 120 . .
C9B C9B C6B 141(9) 2_755 .
C9B C9B H9B 109.6 2_755 .
C6B C9B H9B 109.6 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
I1 C1 2.099(3) .
I1 N1A 2.896(3) .
I1 N1B 2.99(7) .
Cl1 C2 1.733(3) .
Cl2 C3 1.727(3) .
C1 C2 1.396(4) .
C1 C3 1.404(4) 2_676
C2 C3 1.385(4) .
N1A C8A 1.327(5) .
N1A C4A 1.339(5) .
C4A C5A 1.373(5) .
C4A H4A 0.94 .
C5A C6A 1.396(5) .
C5A H5A 0.94 .
C6A C7A 1.388(5) .
C6A C9A 1.472(4) .
C7A C8A 1.388(5) .
C7A H7A 0.94 .
C8A H8A 0.94 .
C9A C9A 1.333(7) 2_755
C9A H9A 0.94 .
N1B C4B 1.39 .
N1B C8B 1.39 .
C4B C5B 1.39 .
C4B H4B 0.94 .
C5B C6B 1.39 .
C5B H5B 0.94 .
C6B C7B 1.39 .
C6B C9B 1.47(3) .
C7B C8B 1.39 .
C7B H7B 0.94 .
C8B H8B 0.94 .
C9B C9B 1.32(3) 2_755
C9B H9B 0.94 .
