#------------------------------------------------------------------------------
#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/63/7226337.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_7226337
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 Cl2 O2, C10 H8 N4'
_chemical_formula_sum            'C16 H12 Cl2 N4 O2'
_chemical_formula_weight         363.20
_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                88.254(5)
_cell_angle_beta                 71.579(5)
_cell_angle_gamma                64.025(5)
_cell_formula_units_Z            2
_cell_length_a                   9.0188(9)
_cell_length_b                   10.1722(10)
_cell_length_c                   10.4719(10)
_cell_measurement_reflns_used    2423
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      25.35
_cell_measurement_theta_min      1.00
_cell_volume                     812.82(15)
_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, 2008)'
_diffrn_ambient_temperature      290(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.923
_diffrn_measured_fraction_theta_max 0.989
_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  0.0320
_diffrn_reflns_av_unetI/netI     0.0612
_diffrn_reflns_Laue_measured_fraction_full 0.923
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            4930
_diffrn_reflns_point_group_measured_fraction_full 0.923
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         25.332
_diffrn_reflns_theta_min         2.066
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.416
_exptl_absorpt_correction_T_max  0.943
_exptl_absorpt_correction_T_min  0.924
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2002)'
_exptl_crystal_colour            red-orange
_exptl_crystal_density_diffrn    1.484
_exptl_crystal_description       'Irregular Prism'
_exptl_crystal_F_000             372
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.213
_refine_diff_density_min         -0.221
_refine_diff_density_rms         0.048
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         2949
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0948
_refine_ls_R_factor_gt           0.0445
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0557P)²+0.1222P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0977
_refine_ls_wR_factor_ref         0.1201
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1809
_reflns_number_total             2949
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce01674j2.cif
_cod_data_source_block           mcg1451rt
_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.
;
_cod_original_cell_volume        812.82(14)
_cod_database_code               7226337
_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:
 C15(H15), C12(H12), C9(H9), C8(H8), C7(H7), C4(H4), C2(H2), C3(H3), C10(H10),
 C1(H1)
2.b Idealised tetrahedral OH refined as rotating group:
 O1(H1A), O2(H2A)
;
_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
Cl1 Cl 0.24541(9) 0.61826(8) -0.28537(8) 0.0577(3) Uani 1 1 d .
Cl2 Cl 0.70470(11) 0.60237(10) -0.05080(8) 0.0658(3) Uani 1 1 d .
O1 O 0.4531(3) 0.7077(2) -0.5148(2) 0.0560(5) Uani 1 1 d .
H1A H 0.5135 0.7338 -0.5758 0.084 Uiso 1 1 calc GR
C15 C 0.4868(3) 0.6166(3) -0.1842(3) 0.0463(7) Uani 1 1 d .
H15 H 0.4272 0.5901 -0.1062 0.056 Uiso 1 1 calc R
C12 C 0.6635(4) 0.6955(3) -0.4145(3) 0.0488(7) Uani 1 1 d .
H12 H 0.7239 0.7210 -0.4928 0.059 Uiso 1 1 calc R
O2 O 0.8666(3) 0.6866(3) -0.3062(2) 0.0714(7) Uani 1 1 d .
H2A H 0.8912 0.7328 -0.3681 0.107 Uiso 1 1 calc GR
C13 C 0.7240(4) 0.6722(3) -0.3057(3) 0.0498(7) Uani 1 1 d .
N3 N 0.2096(3) 0.9513(3) 0.1140(2) 0.0578(7) Uani 1 1 d .
C9 C -0.0491(4) 0.9831(3) 0.3133(3) 0.0535(8) Uani 1 1 d .
H9 H -0.1216 1.0720 0.2911 0.064 Uiso 1 1 calc R
C11 C 0.5156(3) 0.6821(3) -0.4105(3) 0.0435(7) Uani 1 1 d .
C6 C 0.1237(4) 0.9042(3) 0.2338(3) 0.0468(7) Uani 1 1 d .
N4 N -0.0148(3) 0.7987(3) 0.4633(2) 0.0518(6) Uani 1 1 d .
N2 N 0.1088(3) 1.0539(3) 0.0716(2) 0.0533(6) Uani 1 1 d .
N1 N 0.3478(4) 1.2107(3) -0.2681(2) 0.0598(7) Uani 1 1 d .
C8 C 0.1503(4) 0.7256(3) 0.3866(3) 0.0543(8) Uani 1 1 d .
H8 H 0.2199 0.6369 0.4110 0.065 Uiso 1 1 calc R
C14 C 0.6336(4) 0.6318(3) -0.1901(3) 0.0465(7) Uani 1 1 d .
C7 C 0.2250(4) 0.7748(3) 0.2709(3) 0.0576(8) Uani 1 1 d .
H7 H 0.3426 0.7205 0.2192 0.069 Uiso 1 1 calc R
C4 C 0.0974(4) 1.2316(3) -0.0846(3) 0.0547(8) Uani 1 1 d .
H4 H -0.0219 1.2840 -0.0372 0.066 Uiso 1 1 calc R
C16 C 0.4285(3) 0.6406(3) -0.2935(3) 0.0435(7) Uani 1 1 d .
C2 C 0.3732(4) 1.0250(3) -0.1192(3) 0.0645(9) Uani 1 1 d .
H2 H 0.4436 0.9362 -0.0954 0.077 Uiso 1 1 calc R
C3 C 0.1773(4) 1.2831(3) -0.1951(3) 0.0598(8) Uani 1 1 d .
H3 H 0.1097 1.3724 -0.2200 0.072 Uiso 1 1 calc R
C10 C -0.1106(4) 0.9257(3) 0.4264(3) 0.0568(8) Uani 1 1 d .
H10 H -0.2271 0.9791 0.4809 0.068 Uiso 1 1 calc R
C1 C 0.4412(4) 1.0841(4) -0.2286(3) 0.0662(9) Uani 1 1 d .
H1 H 0.5600 1.0325 -0.2783 0.079 Uiso 1 1 calc R
C5 C 0.1973(4) 1.1014(3) -0.0459(3) 0.0490(7) Uani 1 1 d .
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'
Cl Cl 0.1484 0.1585 '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
C11 O1 H1A 109.5
C14 C15 H15 119.9
C16 C15 H15 119.9
C16 C15 C14 120.1(2)
C13 C12 H12 119.0
C13 C12 C11 122.1(2)
C11 C12 H12 119.0
C13 O2 H2A 109.5
C12 C13 C14 118.2(2)
O2 C13 C12 123.3(2)
O2 C13 C14 118.5(3)
N2 N3 C6 114.0(2)
C6 C9 H9 121.3
C10 C9 H9 121.3
C10 C9 C6 117.5(3)
O1 C11 C12 122.6(2)
O1 C11 C16 119.0(2)
C12 C11 C16 118.3(2)
C9 C6 N3 124.4(3)
C7 C6 N3 116.5(2)
C7 C6 C9 119.1(3)
C8 N4 C10 117.2(2)
N3 N2 C5 113.1(2)
C1 N1 C3 116.9(3)
N4 C8 H8 118.6
N4 C8 C7 122.8(3)
C7 C8 H8 118.6
C15 C14 Cl2 119.6(2)
C15 C14 C13 120.8(3)
C13 C14 Cl2 119.6(2)
C6 C7 C8 119.0(3)
C6 C7 H7 120.5
C8 C7 H7 120.5
C3 C4 H4 120.6
C5 C4 H4 120.6
C5 C4 C3 118.7(3)
C15 C16 Cl1 119.6(2)
C15 C16 C11 120.5(2)
C11 C16 Cl1 120.0(2)
C1 C2 H2 121.1
C1 C2 C5 117.9(3)
C5 C2 H2 121.1
N1 C3 C4 123.0(3)
N1 C3 H3 118.5
C4 C3 H3 118.5
C9 C10 H10 117.8
N4 C10 C9 124.4(3)
N4 C10 H10 117.8
N1 C1 C2 124.1(3)
N1 C1 H1 117.9
C2 C1 H1 117.9
C4 C5 N2 116.6(2)
C4 C5 C2 119.4(3)
C2 C5 N2 124.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C16 1.739(3)
Cl2 C14 1.739(3)
O1 H1A 0.8200
O1 C11 1.350(3)
C15 H15 0.9300
C15 C14 1.382(4)
C15 C16 1.378(4)
C12 H12 0.9300
C12 C13 1.384(4)
C12 C11 1.387(4)
O2 H2A 0.8200
O2 C13 1.355(3)
C13 C14 1.392(4)
N3 C6 1.442(3)
N3 N2 1.228(3)
C9 H9 0.9300
C9 C6 1.375(4)
C9 C10 1.370(4)
C11 C16 1.394(4)
C6 C7 1.362(4)
N4 C8 1.314(4)
N4 C10 1.330(3)
N2 C5 1.438(3)
N1 C3 1.338(4)
N1 C1 1.333(4)
C8 H8 0.9300
C8 C7 1.384(4)
C7 H7 0.9300
C4 H4 0.9300
C4 C3 1.378(4)
C4 C5 1.372(4)
C2 H2 0.9300
C2 C1 1.374(4)
C2 C5 1.377(4)
C3 H3 0.9300
C10 H10 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
O1 C11 C16 Cl1 1.6(4)
O1 C11 C16 C15 -178.7(2)
C12 C13 C14 Cl2 -179.7(2)
C12 C13 C14 C15 -0.4(4)
C12 C11 C16 Cl1 -178.5(2)
C12 C11 C16 C15 1.2(4)
O2 C13 C14 Cl2 0.3(4)
O2 C13 C14 C15 179.6(3)
C13 C12 C11 O1 178.5(3)
C13 C12 C11 C16 -1.4(4)
N3 C6 C7 C8 178.8(3)
N3 N2 C5 C4 -168.5(3)
N3 N2 C5 C2 11.2(4)
C9 C6 C7 C8 0.9(4)
C11 C12 C13 O2 -179.0(3)
C11 C12 C13 C14 1.0(4)
C6 N3 N2 C5 178.6(2)
C6 C9 C10 N4 -0.6(5)
N4 C8 C7 C6 -0.4(5)
N2 N3 C6 C9 -13.8(4)
N2 N3 C6 C7 168.4(3)
C8 N4 C10 C9 1.1(4)
C14 C15 C16 Cl1 179.0(2)
C14 C15 C16 C11 -0.7(4)
C16 C15 C14 Cl2 179.6(2)
C16 C15 C14 C13 0.3(4)
C3 N1 C1 C2 0.1(5)
C3 C4 C5 N2 178.7(2)
C3 C4 C5 C2 -1.0(4)
C10 C9 C6 N3 -178.1(3)
C10 C9 C6 C7 -0.4(4)
C10 N4 C8 C7 -0.6(4)
C1 N1 C3 C4 -0.8(5)
C1 C2 C5 N2 -179.3(3)
C1 C2 C5 C4 0.4(5)
C5 C4 C3 N1 1.2(5)
C5 C2 C1 N1 0.1(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139202653
