#------------------------------------------------------------------------------
#$Date: 2025-08-23 01:35:05 +0300 (Sat, 23 Aug 2025) $
#$Revision: 301870 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/19/7241951.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_7241951
loop_
_publ_author_name
'Funnell, Nicholas P.'
'Allan, David R.'
'Maloney, Andrew G. P.'
'Smith, Ronald I.'
'Wilson, Cameron J. G.'
'Parsons, Simon'
_publ_section_title
;
 Suppression of isotopic polymorphism
;
_journal_issue                   4
_journal_name_full               CrystEngComm
_journal_page_first              769
_journal_page_last               776
_journal_paper_doi               10.1039/D0CE01636E
_journal_volume                  23
_journal_year                    2021
_chemical_compound_source        'Sigma Aldrich'
_chemical_formula_moiety         'C12 H8 Cl5 N1 O1'
_chemical_formula_sum            'C12 H8 Cl5 N O'
_chemical_formula_weight         359.47
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_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     geom
_audit_update_record
;
2020-11-10 deposited with the CCDC.	2020-12-21 downloaded from the CCDC.
;
_cell_angle_alpha                101.337(11)
_cell_angle_beta                 114.199(7)
_cell_angle_gamma                104.453(8)
_cell_formula_units_Z            2
_cell_length_a                   7.04560(3)
_cell_length_b                   8.17410(7)
_cell_length_c                   12.21220(6)
_cell_measurement_pressure       3.75
_cell_measurement_reflns_used    1032
_cell_measurement_temperature    293
_cell_measurement_theta_max      25.25
_cell_measurement_theta_min      2.91
_cell_volume                     584.57(7)
_computing_cell_refinement       'I19 - Diamond Light source'
_computing_data_collection       'I19 - Diamond Light source'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'User-supplied coordinates'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.225
_diffrn_measured_fraction_theta_max 0.225
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  Synchrotron
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  'focussing mirrors'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.68890
_diffrn_reflns_av_R_equivalents  0.000
_diffrn_reflns_av_unetI/netI     0.046
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -2
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            532
_diffrn_reflns_theta_full        25.422
_diffrn_reflns_theta_max         25.422
_diffrn_reflns_theta_min         2.908
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.107
_exptl_absorpt_correction_T_max  0.90
_exptl_absorpt_correction_T_min  0.70
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.042
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             360
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.89
_refine_diff_density_min         -0.79
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.9401
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     77
_refine_ls_number_reflns         525
_refine_ls_number_restraints     108
_refine_ls_R_factor_all          0.1313
_refine_ls_R_factor_gt           0.1167
_refine_ls_shift/su_max          0.0003449
_refine_ls_shift/su_mean         0.0000327
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.20P)² + 0.00P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.4079
_refine_ls_wR_factor_gt          0.3895
_refine_ls_wR_factor_ref         0.4079
_reflns_limit_h_max              7
_reflns_limit_h_min              -8
_reflns_limit_k_max              5
_reflns_limit_k_min              -2
_reflns_limit_l_max              13
_reflns_limit_l_min              0
_reflns_number_gt                442
_reflns_number_total             532
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   1.38
_oxford_diffrn_Wilson_scale      0.06
_oxford_refine_ls_r_factor_ref   0.1313
_oxford_refine_ls_scale          4.9(12)
_oxford_reflns_number_all        525
_cod_data_source_file            d0ce01636e4.cif
_cod_data_source_block           TH_3p75GPa
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_crystal_density_meas' value 'not measured' was
changed to '?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 

 Adding full bibliography for 7241947--7241956.cif.
;
_cod_original_sg_symbol_H-M      'P -1 '
_cod_original_formula_sum        'C12 H8 Cl5 N1 O1'
_cod_database_code               7241951
_oxford_refine_reflns_threshold_expression I>-3.0\s(I)
_oxford_refine_ls_r_factor_all   0.1313
_oxford_refine_ls_wr_factor_all  0.4079
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Cl2 Cl 0.1035(7) 0.9533(17) 0.1466(5) 0.0269(18) 1.0000 Uiso D U . . . .
Cl3 Cl -0.3298(7) 0.6833(16) -0.0923(5) 0.0243(18) 1.0000 Uiso D U . . . .
Cl4 Cl -0.4960(7) 0.2776(14) -0.1266(5) 0.0221(17) 1.0000 Uiso D U . . . .
Cl5 Cl -0.2410(8) 0.1484(17) 0.0938(5) 0.0292(18) 1.0000 Uiso D U . . . .
Cl6 Cl 0.2170(7) 0.4187(15) 0.3321(5) 0.0256(18) 1.0000 Uiso D U . . . .
O1 O 0.3152(19) 0.789(3) 0.3350(13) 0.025(2) 1.0000 Uiso D U . . . .
N11 N 0.6833(19) 0.774(2) 0.4428(12) 0.027(3) 1.0000 Uiso D U . . . .
C1 C 0.134(2) 0.674(3) 0.2307(13) 0.025(2) 1.0000 Uiso D U . . . .
C2 C 0.007(2) 0.728(3) 0.1315(12) 0.025(2) 1.0000 Uiso D U . . . .
C3 C -0.182(2) 0.610(3) 0.0261(13) 0.024(2) 1.0000 Uiso D U . . . .
C4 C -0.256(2) 0.432(2) 0.0129(13) 0.024(2) 1.0000 Uiso D U . . . .
C5 C -0.139(2) 0.374(3) 0.1080(13) 0.026(2) 1.0000 Uiso D U . . . .
C6 C 0.054(2) 0.493(3) 0.2145(13) 0.025(2) 1.0000 Uiso D U . . . .
C11 C 0.827(2) 0.9001(19) 0.5577(14) 0.026(3) 1.0000 Uiso D U . . . .
C12 C 1.042(3) 0.916(2) 0.6237(13) 0.027(3) 1.0000 Uiso D U . . . .
C13 C 1.123(2) 0.7961(19) 0.5729(12) 0.028(3) 1.0000 Uiso D U . . . .
C14 C 0.978(3) 0.6682(19) 0.4569(14) 0.028(3) 1.0000 Uiso D U . . . .
C15 C 0.755(2) 0.659(2) 0.3927(11) 0.027(3) 1.0000 Uiso D U . . . .
C16 C 1.359(3) 0.811(2) 0.6440(15) 0.028(3) 1.0000 Uiso D U . . . .
H11 H 0.4698 0.7829 0.3803 0.0316 1.0000 Uiso DR . . . . .
H111 H 0.7777 0.9816 0.5919 0.0352 1.0000 Uiso R . . . . .
H121 H 1.1366 1.0072 0.7011 0.0350 1.0000 Uiso R . . . . .
H141 H 1.0256 0.5857 0.4221 0.0360 1.0000 Uiso R . . . . .
H151 H 0.6550 0.5691 0.3147 0.0361 1.0000 Uiso R . . . . .
H161 H 1.4544 0.9354 0.6898 0.0451 1.0000 Uiso R . . . . .
H162 H 1.4026 0.7589 0.5851 0.0450 1.0000 Uiso R . . . . .
H163 H 1.3720 0.7483 0.7047 0.0450 1.0000 Uiso R . . . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0028 0.0015 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0056 0.0031 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0101 0.0057 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089 0.2508
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.1420 0.1501 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C1 . O1 . H11 . 129.9 no
C11 . N11 . C15 . 118.9(8) yes
O1 . C1 . C2 . 122.1(8) yes
O1 . C1 . C6 . 121.5(8) yes
C2 . C1 . C6 . 116.3(6) yes
Cl2 . C2 . C1 . 117.9(7) yes
Cl2 . C2 . C3 . 120.3(7) yes
C1 . C2 . C3 . 121.8(7) yes
Cl3 . C3 . C2 . 119.8(8) yes
Cl3 . C3 . C4 . 119.8(7) yes
C2 . C3 . C4 . 120.5(7) yes
Cl4 . C4 . C3 . 120.3(8) yes
Cl4 . C4 . C5 . 120.3(8) yes
C3 . C4 . C5 . 119.4(6) yes
Cl5 . C5 . C4 . 119.3(7) yes
Cl5 . C5 . C6 . 120.4(7) yes
C4 . C5 . C6 . 120.3(7) yes
Cl6 . C6 . C1 . 117.6(7) yes
Cl6 . C6 . C5 . 120.7(7) yes
C1 . C6 . C5 . 121.7(7) yes
N11 . C11 . C12 . 122.3(9) yes
N11 . C11 . H111 . 118.8 no
C12 . C11 . H111 . 118.9 no
C11 . C12 . C13 . 120.2(8) yes
C11 . C12 . H121 . 119.3 no
C13 . C12 . H121 . 120.5 no
C12 . C13 . C14 . 117.7(7) yes
C12 . C13 . C16 . 121.0(8) yes
C14 . C13 . C16 . 121.3(8) yes
C13 . C14 . C15 . 119.3(8) yes
C13 . C14 . H141 . 119.6 no
C15 . C14 . H141 . 121.0 no
C14 . C15 . N11 . 121.7(8) yes
C14 . C15 . H151 . 118.9 no
N11 . C15 . H151 . 119.4 no
C13 . C16 . H161 . 109.5 no
C13 . C16 . H162 . 109.4 no
H161 . C16 . H162 . 109.9 no
C13 . C16 . H163 . 109.5 no
H161 . C16 . H163 . 108.7 no
H162 . C16 . H163 . 109.9 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cl2 . C2 . 1.74(2) yes
Cl3 . C3 . 1.72(2) yes
Cl4 . C4 . 1.754(14) yes
Cl5 . C5 . 1.75(2) yes
Cl6 . C6 . 1.76(2) yes
O1 . C1 . 1.317(18) yes
O1 . H11 . 1.019 no
N11 . C11 . 1.342(19) yes
N11 . C15 . 1.33(2) yes
C1 . C2 . 1.41(2) yes
C1 . C6 . 1.38(3) yes
C2 . C3 . 1.352(17) yes
C3 . C4 . 1.37(2) yes
C4 . C5 . 1.37(2) yes
C5 . C6 . 1.370(17) yes
C11 . C12 . 1.35(2) yes
C11 . H111 . 0.929 no
C12 . C13 . 1.41(2) yes
C12 . H121 . 0.924 no
C13 . C14 . 1.357(19) yes
C13 . C16 . 1.48(2) yes
C14 . C15 . 1.42(2) yes
C14 . H141 . 0.928 no
C15 . H151 . 0.928 no
C16 . H161 . 0.964 no
C16 . H162 . 0.960 no
C16 . H163 . 0.967 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_site_symmetry_D
_geom_hbond_atom_site_label_H
_geom_hbond_site_symmetry_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
O1 . H11 . N11 . 180 1.02 1.41 2.43(2) yes
O1 . H11 . C11 . 149 1.02 2.34 3.25(2) yes
O1 . H11 . C15 . 153 1.02 2.43 3.37(2) yes
C11 . H111 . O1 2_676 171 0.93 2.28 3.20(2) yes
C16 . H161 . O1 2_776 142 0.96 2.58 3.39(2) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139050229
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
_oxford_refln_omitted_details
-2 2 2 x .
-8 3 3 x .
5 -2 3 x .
-8 4 6 x .
-7 3 1 x .
1 0 4 x .
1 0 2 x .
