#------------------------------------------------------------------------------
#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/63/7226340.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_7226340
loop_
_publ_author_name
'Hutchins, Kristin M.'
'Kummer, Katherine A.'
'Groeneman, Ryan H.'
'Reinheimer, Eric W.'
'Sinnwell, Michael A.'
'Swenson, Dale C.'
'MacGillivray, Leonard R.'
_publ_section_title
;
 Thermal expansion properties of three isostructural co-crystals composed
 of isosteric components: interplay between halogen and hydrogen bonds
;
_journal_issue                   43
_journal_name_full               CrystEngComm
_journal_page_first              8354
_journal_paper_doi               10.1039/C6CE01674J
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety         'C6 H4 I2 O2, C10 H8 N4'
_chemical_formula_sum            'C16 H12 I2 N4 O2'
_chemical_formula_weight         546.10
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2015-04-13
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_audit_update_record
;
2015-04-14 deposited with the CCDC.
2016-08-23 downloaded from the CCDC.
;
_cell_angle_alpha                88.215(5)
_cell_angle_beta                 69.551(5)
_cell_angle_gamma                64.302(5)
_cell_formula_units_Z            2
_cell_length_a                   9.2387(9)
_cell_length_b                   10.4970(10)
_cell_length_c                   10.8284(11)
_cell_measurement_reflns_used    9020
_cell_measurement_temperature    190(2)
_cell_measurement_theta_max      29.01
_cell_measurement_theta_min      2.551
_cell_volume                     877.57(16)
_computing_cell_refinement       'HKL Scalepack (Otwinowski and Minor, 1997)'
_computing_data_collection       'Collect (Hooft, 1998)'
_computing_data_reduction        'Denzo (Otwinowski and Minor, 1997)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      190(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'CCD rotation images, phi scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0182
_diffrn_reflns_av_unetI/netI     0.0186
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            12709
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         29.008
_diffrn_reflns_theta_min         3.179
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    3.600
_exptl_absorpt_correction_T_max  0.750
_exptl_absorpt_correction_T_min  0.552
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2002)'
_exptl_crystal_colour            orange-yellow
_exptl_crystal_density_diffrn    2.067
_exptl_crystal_description       lath-like
_exptl_crystal_F_000             516
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.999
_refine_diff_density_min         -0.754
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         4671
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0198
_refine_ls_R_factor_gt           0.0175
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0145P)²+0.6891P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0408
_refine_ls_wR_factor_ref         0.0421
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4310
_reflns_number_total             4671
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce01674j2.cif
_cod_data_source_block           mcg1476lt
_cod_depositor_comments
;
The following automatic conversions were performed:

'_space_group_crystal_system' value 'Triclinic' changed to
'triclinic' according to
/usr/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.

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/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 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7226336--7226343.cif.

2018-01-25
Z value and formula fixed to values more according to usual
chemical conventions.                 miguel
;
_cod_original_cell_volume        877.58(16)
_cod_original_formula_moiety     '0.5(C6 H4 I2 O2), 0.5(C10 H8 N4)'
_cod_original_formula_sum        'C8 H6 I N2 O'
_cod_original_formula_units_Z    4
_cod_original_formula_weight     273.05
_cod_database_code               7226340
_shelxl_version_number           2013-3
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C8(H8), C12(H12), C9(H9), C15(H15), C3(H3), C10(H10), C7(H7), C2(H2), C4(H4),
 C1(H1)
2.b Idealised tetrahedral OH refined as rotating group:
 O2(H2A), O1(H1A)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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
I2 I -0.28288(2) 0.11480(2) 0.72076(2) 0.02351(4) Uani 1 1 d .
I1 I 0.24332(2) 0.08375(2) 0.94216(2) 0.02674(4) Uani 1 1 d .
O2 O -0.05887(18) 0.22925(17) 0.49509(13) 0.0270(3) Uani 1 1 d .
H2A H 0.0049 0.2475 0.4307 0.041 Uiso 1 1 calc GR
O1 O 0.3628(2) 0.1985(2) 0.67307(15) 0.0376(4) Uani 1 1 d .
H1A H 0.3944 0.2324 0.6055 0.056 Uiso 1 1 calc GR
N3 N 0.6386(2) 0.52624(19) 0.05875(16) 0.0281(4) Uani 1 1 d .
N1 N 0.4938(2) 0.30156(19) 0.45401(16) 0.0259(3) Uani 1 1 d .
N4 N 0.8807(2) 0.6733(2) -0.28092(16) 0.0291(4) Uani 1 1 d .
N2 N 0.7366(2) 0.4342(2) 0.10529(18) 0.0322(4) Uani 1 1 d .
C14 C -0.0666(2) 0.14449(19) 0.70206(17) 0.0188(3) Uani 1 1 d .
C16 C 0.1448(2) 0.1304(2) 0.79059(17) 0.0199(3) Uani 1 1 d .
C11 C 0.2253(2) 0.1798(2) 0.67857(18) 0.0231(4) Uani 1 1 d .
C6 C 0.7290(3) 0.5698(2) -0.05839(18) 0.0253(4) Uani 1 1 d .
C8 C 0.9764(3) 0.5593(2) -0.2359(2) 0.0321(4) Uani 1 1 d .
H8 H 1.0957 0.5148 -0.2815 0.039 Uiso 1 1 calc R
C12 C 0.1568(2) 0.2114(2) 0.57914(18) 0.0239(4) Uani 1 1 d .
H12 H 0.2097 0.2437 0.5040 0.029 Uiso 1 1 calc R
C13 C 0.0109(2) 0.1958(2) 0.58952(17) 0.0198(3) Uani 1 1 d .
C9 C 0.6271(3) 0.6870(2) -0.10368(19) 0.0275(4) Uani 1 1 d .
H9 H 0.5072 0.7322 -0.0610 0.033 Uiso 1 1 calc R
C5 C 0.6468(3) 0.3938(2) 0.22459(18) 0.0252(4) Uani 1 1 d .
C15 C 0.0000(2) 0.11387(19) 0.80225(17) 0.0196(3) Uani 1 1 d .
H15 H -0.0530 0.0820 0.8777 0.024 Uiso 1 1 calc R
C3 C 0.4039(3) 0.4252(2) 0.4175(2) 0.0302(4) Uani 1 1 d .
H3 H 0.2883 0.4800 0.4715 0.036 Uiso 1 1 calc R
C10 C 0.7092(3) 0.7352(2) -0.2147(2) 0.0297(4) Uani 1 1 d .
H10 H 0.6413 0.8147 -0.2446 0.036 Uiso 1 1 calc R
C7 C 0.9076(3) 0.5039(2) -0.1252(2) 0.0307(4) Uani 1 1 d .
H7 H 0.9787 0.4252 -0.0967 0.037 Uiso 1 1 calc R
C2 C 0.7431(3) 0.2677(2) 0.2624(2) 0.0310(4) Uani 1 1 d .
H2 H 0.8601 0.2129 0.2122 0.037 Uiso 1 1 calc R
C4 C 0.4735(3) 0.4759(2) 0.3036(2) 0.0289(4) Uani 1 1 d .
H4 H 0.4066 0.5619 0.2809 0.035 Uiso 1 1 calc R
C1 C 0.6606(3) 0.2246(2) 0.3776(2) 0.0294(4) Uani 1 1 d .
H1 H 0.7243 0.1387 0.4023 0.035 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'
I I -0.4742 1.8119 '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'
O O 0.0106 0.0060 '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
C13 O2 H2A 109.5
C11 O1 H1A 109.5
N2 N3 C6 113.23(17)
C1 N1 C3 118.02(17)
C10 N4 C8 117.28(17)
N3 N2 C5 113.41(17)
C13 C14 I2 120.52(12)
C15 C14 I2 119.69(12)
C15 C14 C13 119.78(15)
C11 C16 I1 119.37(13)
C15 C16 I1 120.00(12)
C15 C16 C11 120.62(16)
O1 C11 C16 118.68(16)
O1 C11 C12 122.81(16)
C12 C11 C16 118.48(16)
C9 C6 N3 116.04(18)
C9 C6 C7 119.50(17)
C7 C6 N3 124.45(18)
N4 C8 H8 118.1
N4 C8 C7 123.8(2)
C7 C8 H8 118.1
C11 C12 H12 119.2
C13 C12 C11 121.61(16)
C13 C12 H12 119.2
O2 C13 C14 118.98(15)
O2 C13 C12 122.07(16)
C12 C13 C14 118.95(16)
C6 C9 H9 121.0
C6 C9 C10 118.08(19)
C10 C9 H9 121.0
C2 C5 N2 116.62(18)
C2 C5 C4 119.68(17)
C4 C5 N2 123.67(18)
C14 C15 H15 119.7
C16 C15 C14 120.53(16)
C16 C15 H15 119.7
N1 C3 H3 118.2
N1 C3 C4 123.61(19)
C4 C3 H3 118.2
N4 C10 C9 123.5(2)
N4 C10 H10 118.2
C9 C10 H10 118.2
C6 C7 H7 121.1
C8 C7 C6 117.8(2)
C8 C7 H7 121.1
C5 C2 H2 120.8
C5 C2 C1 118.42(19)
C1 C2 H2 120.8
C5 C4 H4 121.2
C3 C4 C5 117.59(19)
C3 C4 H4 121.2
N1 C1 C2 122.65(19)
N1 C1 H1 118.7
C2 C1 H1 118.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I2 C14 2.0934(17)
I1 C16 2.0906(17)
O2 H2A 0.8200
O2 C13 1.352(2)
O1 H1A 0.8200
O1 C11 1.349(2)
N3 N2 1.240(3)
N3 C6 1.439(2)
N1 C3 1.339(3)
N1 C1 1.335(3)
N4 C8 1.341(3)
N4 C10 1.337(3)
N2 C5 1.435(2)
C14 C13 1.404(2)
C14 C15 1.390(2)
C16 C11 1.399(2)
C16 C15 1.384(2)
C11 C12 1.394(3)
C6 C9 1.387(3)
C6 C7 1.390(3)
C8 H8 0.9300
C8 C7 1.387(3)
C12 H12 0.9300
C12 C13 1.393(2)
C9 H9 0.9300
C9 C10 1.391(3)
C5 C2 1.383(3)
C5 C4 1.389(3)
C15 H15 0.9300
C3 H3 0.9300
C3 C4 1.386(3)
C10 H10 0.9300
C7 H7 0.9300
C2 H2 0.9300
C2 C1 1.393(3)
C4 H4 0.9300
C1 H1 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
I2 C14 C13 O2 1.7(2)
I2 C14 C13 C12 -178.68(14)
I2 C14 C15 C16 178.86(14)
I1 C16 C11 O1 -1.3(3)
I1 C16 C11 C12 -179.49(15)
I1 C16 C15 C14 -179.96(14)
O1 C11 C12 C13 -177.7(2)
N3 N2 C5 C2 163.2(2)
N3 N2 C5 C4 -18.8(3)
N3 C6 C9 C10 178.44(18)
N3 C6 C7 C8 -179.1(2)
N1 C3 C4 C5 -0.7(3)
N4 C8 C7 C6 0.8(3)
N2 N3 C6 C9 -170.67(19)
N2 N3 C6 C7 8.4(3)
N2 C5 C2 C1 -179.9(2)
N2 C5 C4 C3 -178.9(2)
C16 C11 C12 C13 0.4(3)
C11 C16 C15 C14 0.7(3)
C11 C12 C13 O2 178.46(19)
C11 C12 C13 C14 -1.1(3)
C6 N3 N2 C5 178.10(17)
C6 C9 C10 N4 0.9(3)
C8 N4 C10 C9 -0.3(3)
C13 C14 C15 C16 -1.5(3)
C9 C6 C7 C8 -0.1(3)
C5 C2 C1 N1 -1.4(3)
C15 C14 C13 O2 -177.94(17)
C15 C14 C13 C12 1.7(3)
C15 C16 C11 O1 178.03(19)
C15 C16 C11 C12 -0.2(3)
C3 N1 C1 C2 -0.2(3)
C10 N4 C8 C7 -0.6(3)
C7 C6 C9 C10 -0.6(3)
C2 C5 C4 C3 -1.0(3)
C4 C5 C2 C1 2.0(3)
C1 N1 C3 C4 1.3(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139202655
