#------------------------------------------------------------------------------
#$Date: 2021-02-05 00:57:58 +0200 (Fri, 05 Feb 2021) $
#$Revision: 261600 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/19/7241950.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_7241950
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                100.090(11)
_cell_angle_beta                 117.346(7)
_cell_angle_gamma                104.142(8)
_cell_formula_units_Z            2
_cell_length_a                   7.30140(3)
_cell_length_b                   8.70170(7)
_cell_length_c                   13.23390(7)
_cell_measurement_pressure       0.57
_cell_measurement_reflns_used    1007
_cell_measurement_temperature    293
_cell_measurement_theta_max      22.44
_cell_measurement_theta_min      2.79
_cell_volume                     682.70(9)
_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 0.299
_diffrn_measured_fraction_theta_max 0.285
_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     0.044
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            560
_diffrn_reflns_theta_full        17.817
_diffrn_reflns_theta_max         22.553
_diffrn_reflns_theta_min         2.789
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.948
_exptl_absorpt_correction_T_max  0.91
_exptl_absorpt_correction_T_min  0.71
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.749
_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         0.49
_refine_diff_density_min         -0.56
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.9981
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     77
_refine_ls_number_reflns         555
_refine_ls_number_restraints     108
_refine_ls_R_factor_all          0.1378
_refine_ls_R_factor_gt           0.1187
_refine_ls_shift/su_max          0.0000742
_refine_ls_shift/su_mean         0.0000118
_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         0.4324
_refine_ls_wR_factor_gt          0.4062
_refine_ls_wR_factor_ref         0.4324
_reflns_limit_h_max              6
_reflns_limit_h_min              -8
_reflns_limit_k_max              7
_reflns_limit_k_min              -4
_reflns_limit_l_max              12
_reflns_limit_l_min              0
_reflns_number_gt                432
_reflns_number_total             560
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   2.93
_oxford_diffrn_Wilson_scale      0.08
_oxford_refine_ls_r_factor_ref   0.1378
_oxford_refine_ls_scale          4.3(8)
_oxford_reflns_number_all        555
_cod_data_source_file            d0ce01636e4.cif
_cod_data_source_block           TH_0p57GPa
_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               7241950
_oxford_refine_reflns_threshold_expression I>-3.0\s(I)
_oxford_refine_ls_r_factor_all   0.1378
_oxford_refine_ls_wr_factor_all  0.4324
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 0.0762(8) 0.9323(13) 0.1448(7) 0.0544(19) 1.0000 Uiso D U . . . .
Cl3 Cl -0.3325(8) 0.6664(12) -0.0917(7) 0.0511(19) 1.0000 Uiso D U . . . .
Cl4 Cl -0.4854(8) 0.2892(11) -0.1233(7) 0.0472(19) 1.0000 Uiso D U . . . .
Cl5 Cl -0.2196(8) 0.1776(14) 0.0910(7) 0.057(2) 1.0000 Uiso D U . . . .
Cl6 Cl 0.2044(8) 0.4403(12) 0.3296(7) 0.0554(19) 1.0000 Uiso D U . . . .
O1 O 0.295(2) 0.787(2) 0.3303(14) 0.052(2) 1.0000 Uiso D U . . . .
N11 N 0.6743(18) 0.7844(15) 0.4472(10) 0.048(3) 1.0000 Uiso D U . . . .
C1 C 0.119(2) 0.673(2) 0.2272(14) 0.052(2) 1.0000 Uiso D U . . . .
C2 C -0.0060(19) 0.720(2) 0.1299(12) 0.052(2) 1.0000 Uiso D U . . . .
C3 C -0.188(2) 0.603(2) 0.0247(13) 0.051(2) 1.0000 Uiso D U . . . .
C4 C -0.252(2) 0.4381(18) 0.0124(13) 0.050(2) 1.0000 Uiso D U . . . .
C5 C -0.1355(19) 0.388(2) 0.1060(12) 0.053(2) 1.0000 Uiso D U . . . .
C6 C 0.050(2) 0.504(2) 0.2116(14) 0.053(2) 1.0000 Uiso D U . . . .
C11 C 0.746(2) 0.6727(15) 0.4032(11) 0.048(3) 1.0000 Uiso D U . . . .
C12 C 0.961(2) 0.6798(15) 0.4662(13) 0.049(3) 1.0000 Uiso D U . . . .
C13 C 1.113(2) 0.8042(14) 0.5780(10) 0.050(3) 1.0000 Uiso D U . . . .
C14 C 1.034(2) 0.9178(16) 0.6215(11) 0.048(3) 1.0000 Uiso D U . . . .
C15 C 0.815(2) 0.9017(15) 0.5522(13) 0.048(3) 1.0000 Uiso D U . . . .
C16 C 1.345(3) 0.8163(17) 0.6485(13) 0.051(3) 1.0000 Uiso D U . . . .
H11 H 0.4609 0.7853 0.3818 0.0624 1.0000 Uiso DR . . . . .
H111 H 0.6462 0.5899 0.3283 0.0590 1.0000 Uiso R . . . . .
H121 H 1.0036 0.6014 0.4338 0.0600 1.0000 Uiso R . . . . .
H141 H 1.1284 1.0020 0.6962 0.0589 1.0000 Uiso R . . . . .
H151 H 0.7672 0.9775 0.5817 0.0580 1.0000 Uiso R . . . . .
H161 H 1.4428 0.9329 0.6859 0.0769 1.0000 Uiso R . . . . .
H162 H 1.3625 0.7659 0.7099 0.0771 1.0000 Uiso R . . . . .
H163 H 1.3819 0.7585 0.5956 0.0769 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 . 128.7 no
C11 . N11 . C15 . 118.7(7) yes
O1 . C1 . C2 . 121.9(7) yes
O1 . C1 . C6 . 121.8(7) yes
C2 . C1 . C6 . 116.3(6) yes
Cl2 . C2 . C1 . 117.9(6) yes
Cl2 . C2 . C3 . 120.2(7) yes
C1 . C2 . C3 . 121.9(6) yes
Cl3 . C3 . C2 . 119.9(7) yes
Cl3 . C3 . C4 . 119.5(6) yes
C2 . C3 . C4 . 120.5(6) yes
Cl4 . C4 . C3 . 120.4(7) yes
Cl4 . C4 . C5 . 120.2(7) yes
C3 . C4 . C5 . 119.4(6) yes
Cl5 . C5 . C4 . 119.5(6) yes
Cl5 . C5 . C6 . 120.2(7) yes
C4 . C5 . C6 . 120.3(6) yes
Cl6 . C6 . C1 . 117.8(6) yes
Cl6 . C6 . C5 . 120.7(7) yes
C1 . C6 . C5 . 121.6(6) yes
N11 . C11 . C12 . 122.3(7) yes
N11 . C11 . H111 . 118.8 no
C12 . C11 . H111 . 119.0 no
C11 . C12 . C13 . 119.6(7) yes
C11 . C12 . H121 . 119.9 no
C13 . C12 . H121 . 120.5 no
C12 . C13 . C14 . 116.8(6) yes
C12 . C13 . C16 . 121.4(7) yes
C14 . C13 . C16 . 121.8(7) yes
C13 . C14 . C15 . 119.7(7) yes
C13 . C14 . H141 . 120.0 no
C15 . C14 . H141 . 120.3 no
C14 . C15 . N11 . 122.9(7) yes
C14 . C15 . H151 . 118.4 no
N11 . C15 . H151 . 118.8 no
C13 . C16 . H161 . 109.4 no
C13 . C16 . H162 . 109.5 no
H161 . C16 . H162 . 109.4 no
C13 . C16 . H163 . 109.4 no
H161 . C16 . H163 . 109.5 no
H162 . C16 . H163 . 109.7 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 . 1.75(2) yes
Cl3 . C3 . 1.69(2) yes
Cl4 . C4 . 1.761(14) yes
Cl5 . C5 . 1.724(19) yes
Cl6 . C6 . 1.73(2) yes
O1 . C1 . 1.336(18) yes
O1 . H11 . 1.091 no
N11 . C11 . 1.376(18) yes
N11 . C15 . 1.307(18) yes
C1 . C2 . 1.39(2) yes
C1 . C6 . 1.38(2) yes
C2 . C3 . 1.368(17) yes
C3 . C4 . 1.35(2) yes
C4 . C5 . 1.36(2) yes
C5 . C6 . 1.380(17) yes
C11 . C12 . 1.377(19) yes
C11 . H111 . 0.928 no
C12 . C13 . 1.392(18) yes
C12 . H121 . 0.932 no
C13 . C14 . 1.428(19) yes
C13 . C16 . 1.47(2) yes
C14 . C15 . 1.379(19) yes
C14 . H141 . 0.929 no
C15 . H151 . 0.928 no
C16 . H161 . 0.963 no
C16 . H162 . 0.963 no
C16 . H163 . 0.963 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 1.09 1.39 2.49(2) yes
O1 . H11 . C11 . 152 1.09 2.44 3.44(2) yes
O1 . H11 . C15 . 150 1.09 2.32 3.31(2) yes
C15 . H151 . O1 2_676 170 0.93 2.42 3.34(2) yes
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
_oxford_refln_omitted_details
-3 1 1 x .
-2 -1 1 x .
-5 -3 3 x .
-3 -2 2 x .
1 3 0 x .
