#------------------------------------------------------------------------------
#$Date: 2021-09-06 14:47:11 +0300 (Mon, 06 Sep 2021) $
#$Revision: 268820 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/32/7243271.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_7243271
loop_
_publ_author_name
'Yang, Jingya'
'Song, Menghui'
'Zhou, Hongyan'
'Qi, Yanfang'
'Ma, Ben'
'Wang, Xi-Cun'
_publ_section_title
;
 Visible-light-promoted decarboxylative addition cyclization of N-aryl
 glycines and azobenzenes to access 1,2,4-triazolidines
;
_journal_issue                   16
_journal_name_full               'Green Chemistry'
_journal_page_first              5806
_journal_page_last               5811
_journal_paper_doi               10.1039/D1GC02272E
_journal_volume                  23
_journal_year                    2021
_chemical_formula_moiety         'C20 H17 Br2 N3'
_chemical_formula_sum            'C20 H17 Br2 N3'
_chemical_formula_weight         459.18
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             2020-12-13
_audit_creation_method
;
Olex2 1.3-ac4
(compiled 2019.04.23 svn.r3594 for Rigaku Oxford Diffraction, GUI svn.r5739)
;
_audit_update_record
;
2021-05-17 deposited with the CCDC.	2021-07-26 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 104.1994(11)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.62006(16)
_cell_length_b                   5.80584(6)
_cell_length_c                   22.6165(2)
_cell_measurement_reflns_used    9655
_cell_measurement_temperature    294.65(10)
_cell_measurement_theta_max      75.2480
_cell_measurement_theta_min      3.1110
_cell_volume                     1861.08(3)
_computing_cell_refinement       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      294.65(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.918
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      9.00  36.00   0.50    0.05    --   43.05 -37.00  60.00   54
  2  ω    -11.00  15.00   0.50    0.05    --   43.05 -19.00  90.00   52
  3  ω     36.00  68.00   0.50    0.05    --  109.26 -69.00  72.00   64
  4  ω     44.00  99.00   0.50    0.05    --  109.26 -77.00   0.00  110
  5  ω     56.00 105.00   0.50    0.05    --  109.26 -94.00-120.00   98
  6  ω     38.00  64.00   0.50    0.05    --  109.26 -61.00-150.00   52
  7  ω    105.00 130.00   0.50    0.05    --  109.26  69.00-155.00   50
  8  ω    124.00 150.00   0.50    0.05    --  109.26  45.00 120.00   52
  9  ω     92.00 117.00   0.50    0.05    --  109.26  45.00 120.00   50
 10  ω    -27.00  23.00   0.50    0.05    --   43.05 -19.00 -90.00  100
 11  ω    -67.00  23.00   0.50    0.05    --  -43.05  69.00-155.00  180
 12  ω   -111.00 -18.00   0.50    0.05    --  -43.05 -69.00  72.00  186
 13  ω    -49.00 -24.00   0.50    0.05    -- -100.00  45.00  60.00   50
 14  ω    -54.00 -25.00   0.50    0.05    -- -100.00  45.00   0.00   58
 15  ω    -61.00 -36.00   0.50    0.05    -- -100.00  61.00  60.00   50
 16  ω    -56.00 -31.00   0.50    0.05    -- -100.00  61.00  30.00   50
 17  ω    -67.00 -26.00   0.50    0.05    -- -100.00  77.00 -60.00   82
 18  ω    -85.00 -26.00   0.50    0.05    -- -100.00  69.00-155.00  118
 19  ω    -74.00 -29.00   0.50    0.05    -- -100.00  61.00-180.00   90
 20  ω   -105.00 -76.00   0.50    0.05    -- -100.00  77.00 -60.00   58
 21  ω   -159.00 -76.00   0.50    0.05    -- -100.00 -69.00  72.00  166
 22  ω    -50.00 -24.00   0.50    0.05    -- -100.00  45.00 150.00   52
 23  ω    -74.00 -48.00   0.50    0.05    -- -100.00  61.00 150.00   52
 24  ω   -176.00 -82.00   0.50    0.05    -- -100.00 -45.00 150.00  188
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0520381000
_diffrn_orient_matrix_UB_12      -0.1597202000
_diffrn_orient_matrix_UB_13      0.0352729000
_diffrn_orient_matrix_UB_21      -0.0916722000
_diffrn_orient_matrix_UB_22      0.1372509000
_diffrn_orient_matrix_UB_23      -0.0243578000
_diffrn_orient_matrix_UB_31      -0.0264973000
_diffrn_orient_matrix_UB_32      -0.1614224000
_diffrn_orient_matrix_UB_33      -0.0556748000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0198
_diffrn_reflns_av_unetI/netI     0.0164
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.918
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            11202
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.918
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.059
_diffrn_reflns_theta_min         3.271
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    5.573
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.59859
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.84a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.639
_exptl_crystal_description       block
_exptl_crystal_F_000             912
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.680
_refine_diff_density_min         -0.842
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3576
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0481
_refine_ls_R_factor_gt           0.0458
_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)+(0.0673P)²+1.7856P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1208
_refine_ls_wR_factor_ref         0.1229
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3298
_reflns_number_total             3576
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1gc02272e2.cif
_cod_data_source_block           songmh_1210_CCDC1
_cod_depositor_comments
'Adding full bibliography for 7243270--7243271.cif.'
_cod_original_cell_volume        1861.08(4)
_cod_database_code               7243271
_shelx_shelxl_version_number     2018/3
_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.
;
_shelx_estimated_absorpt_t_max   0.851
_shelx_estimated_absorpt_t_min   0.579
_reflns_odcompleteness_completeness 98.89
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C8(H8A,H8B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C5(H5), C6(H6), C10(H10), C12(H12), C13(H13), C14(H14),
 C16(H16), C17(H17), C18(H18), C19(H19), C20(H20)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.678
_oxdiff_exptl_absorpt_empirical_full_min 0.680
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
Br1 Br 0.37823(2) 0.61877(7) 0.20785(2) 0.06464(16) Uani 1 1 d . . . . .
Br2 Br -0.41615(3) 0.76599(13) -0.02528(2) 0.1005(2) Uani 1 1 d . . . . .
N1 N 0.01081(17) 0.6898(4) 0.14042(11) 0.0451(5) Uani 1 1 d . . . . .
N2 N -0.0618(2) 0.7999(6) 0.21366(13) 0.0659(8) Uani 1 1 d . . . . .
N3 N -0.07025(17) 0.8209(4) 0.11118(11) 0.0463(5) Uani 1 1 d . . . . .
C1 C 0.0983(2) 0.8008(5) 0.14222(12) 0.0420(6) Uani 1 1 d . . . . .
C2 C 0.1810(2) 0.6869(5) 0.17107(12) 0.0430(6) Uani 1 1 d . . . . .
H2 H 0.178381 0.546320 0.190325 0.052 Uiso 1 1 calc R . . . .
C3 C 0.2668(2) 0.7849(5) 0.17075(13) 0.0468(6) Uani 1 1 d . . . . .
C4 C 0.2740(2) 0.9943(5) 0.14345(14) 0.0545(7) Uani 1 1 d . . . . .
H4 H 0.332577 1.059114 0.144426 0.065 Uiso 1 1 calc R . . . .
C5 C 0.1917(3) 1.1041(5) 0.11472(15) 0.0580(8) Uani 1 1 d . . . . .
H5 H 0.195125 1.244919 0.095762 0.070 Uiso 1 1 calc R . . . .
C6 C 0.1037(2) 1.0110(5) 0.11320(14) 0.0520(7) Uani 1 1 d . . . . .
H6 H 0.049024 1.087613 0.093106 0.062 Uiso 1 1 calc R . . . .
C7 C -0.0063(2) 0.6149(5) 0.19810(14) 0.0462(6) Uani 1 1 d . . . . .
H7A H -0.040882 0.470731 0.193440 0.055 Uiso 1 1 calc R . . . .
H7B H 0.052426 0.596127 0.228885 0.055 Uiso 1 1 calc R . . . .
C8 C -0.1015(2) 0.9366(5) 0.16042(13) 0.0467(6) Uani 1 1 d . . . . .
H8A H -0.078005 1.093463 0.165686 0.056 Uiso 1 1 calc R . . . .
H8B H -0.169783 0.939411 0.152056 0.056 Uiso 1 1 calc R . . . .
C9 C -0.1374(2) 0.6903(5) 0.06808(12) 0.0448(6) Uani 1 1 d . . . . .
C10 C -0.2283(2) 0.7736(6) 0.04634(13) 0.0495(7) Uani 1 1 d . . . . .
H10 H -0.245730 0.913371 0.060432 0.059 Uiso 1 1 calc R . . . .
C11 C -0.2930(3) 0.6473(7) 0.00344(14) 0.0603(8) Uani 1 1 d . . . . .
C12 C -0.2697(3) 0.4432(7) -0.01918(15) 0.0689(10) Uani 1 1 d . . . . .
H12 H -0.314221 0.359708 -0.047540 0.083 Uiso 1 1 calc R . . . .
C13 C -0.1788(4) 0.3647(6) 0.00109(17) 0.0731(11) Uani 1 1 d . . . . .
H13 H -0.161524 0.227673 -0.014490 0.088 Uiso 1 1 calc R . . . .
C14 C -0.1119(3) 0.4856(6) 0.04448(15) 0.0590(8) Uani 1 1 d . . . . .
H14 H -0.050667 0.429763 0.057562 0.071 Uiso 1 1 calc R . . . .
C15 C -0.1004(2) 0.7909(6) 0.26425(13) 0.0481(6) Uani 1 1 d . . . . .
C16 C -0.0780(2) 0.6098(6) 0.30566(14) 0.0530(7) Uani 1 1 d . . . . .
H16 H -0.039797 0.489961 0.298682 0.064 Uiso 1 1 calc R . . . .
C17 C -0.1132(3) 0.6092(7) 0.35754(15) 0.0623(9) Uani 1 1 d . . . . .
H17 H -0.098864 0.487783 0.385080 0.075 Uiso 1 1 calc R . . . .
C18 C -0.1688(3) 0.7868(7) 0.36823(16) 0.0688(10) Uani 1 1 d . . . . .
H18 H -0.191334 0.787132 0.403286 0.083 Uiso 1 1 calc R . . . .
C19 C -0.1911(3) 0.9632(7) 0.32731(17) 0.0687(9) Uani 1 1 d . . . . .
H19 H -0.229289 1.082465 0.334748 0.082 Uiso 1 1 calc R . . . .
C20 C -0.1581(2) 0.9683(6) 0.27500(15) 0.0569(7) Uani 1 1 d . . . . .
H20 H -0.174336 1.088878 0.247348 0.068 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 0.0181 0.0091 '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'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N3 N1 C7 105.6(2) . . ?
C1 N1 N3 114.2(2) . . ?
C1 N1 C7 117.5(2) . . ?
C8 N2 C7 110.0(2) . . ?
C15 N2 C7 122.5(3) . . ?
C15 N2 C8 123.0(3) . . ?
N1 N3 C8 105.7(2) . . ?
C9 N3 N1 112.9(2) . . ?
C9 N3 C8 118.3(2) . . ?
C2 C1 N1 118.0(2) . . ?
C2 C1 C6 119.5(3) . . ?
C6 C1 N1 122.4(3) . . ?
C3 C2 C1 119.2(3) . . ?
C2 C3 Br1 118.0(2) . . ?
C2 C3 C4 122.4(3) . . ?
C4 C3 Br1 119.5(2) . . ?
C5 C4 C3 117.7(3) . . ?
C4 C5 C6 122.0(3) . . ?
C5 C6 C1 119.2(3) . . ?
N2 C7 N1 103.1(2) . . ?
N2 C8 N3 104.2(2) . . ?
C10 C9 N3 119.9(3) . . ?
C10 C9 C14 119.1(3) . . ?
C14 C9 N3 120.9(3) . . ?
C9 C10 C11 119.6(3) . . ?
C10 C11 Br2 118.5(3) . . ?
C12 C11 Br2 119.5(3) . . ?
C12 C11 C10 122.0(4) . . ?
C11 C12 C13 118.2(3) . . ?
C12 C13 C14 121.5(3) . . ?
C9 C14 C13 119.5(4) . . ?
C16 C15 N2 120.3(3) . . ?
C20 C15 N2 120.0(3) . . ?
C20 C15 C16 119.6(3) . . ?
C17 C16 C15 119.7(3) . . ?
C18 C17 C16 120.3(3) . . ?
C19 C18 C17 119.9(3) . . ?
C18 C19 C20 121.3(4) . . ?
C19 C20 C15 119.2(3) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br1 C3 1.902(3) . ?
Br2 C11 1.888(4) . ?
N1 N3 1.427(3) . ?
N1 C1 1.424(4) . ?
N1 C7 1.454(4) . ?
N2 C7 1.441(4) . ?
N2 C8 1.440(4) . ?
N2 C15 1.396(4) . ?
N3 C8 1.466(4) . ?
N3 C9 1.421(4) . ?
C1 C2 1.392(4) . ?
C1 C6 1.397(4) . ?
C2 C3 1.379(4) . ?
C3 C4 1.380(4) . ?
C4 C5 1.376(5) . ?
C5 C6 1.388(5) . ?
C9 C10 1.385(4) . ?
C9 C14 1.391(4) . ?
C10 C11 1.387(5) . ?
C11 C12 1.367(6) . ?
C12 C13 1.373(6) . ?
C13 C14 1.393(6) . ?
C15 C16 1.392(4) . ?
C15 C20 1.390(5) . ?
C16 C17 1.392(4) . ?
C17 C18 1.371(6) . ?
C18 C19 1.365(6) . ?
C19 C20 1.383(5) . ?
