#------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/73/2237358.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2237358
loop_
_publ_author_name
'Rodriguez, Mark A.'
'Borek, Theodore T.'
_publ_section_title
;
 6-Chloro-2,4-bis(dimethylamino)-1,3,5-trimethylborazine
;
_journal_coeditor_code           LH5576
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o309
_journal_paper_doi               10.1107/S1600536813002420
_journal_volume                  69
_journal_year                    2013
_chemical_formula_iupac          'C7 H21 B3 Cl N5'
_chemical_formula_moiety         'C7 H21 B3 Cl N5'
_chemical_formula_sum            'C7 H21 B3 Cl N5'
_chemical_formula_weight         243.17
_chemical_name_systematic
;
6-Chloro-2,4-bis(dimethylamino)-1,3,5-trimethylborazine
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 94.512(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.493(3)
_cell_length_b                   10.285(3)
_cell_length_c                   15.247(5)
_cell_measurement_reflns_used    200
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      28.00
_cell_measurement_theta_min      2.39
_cell_volume                     1327.7(7)
_computing_cell_refinement       'SAINT (Bruker, 2005)'
_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_data_reduction        'SAINT (Bruker, 2005)'
_computing_molecular_graphics    'XSHELL (Bruker, 2000)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_diffrn_ambient_temperature      193(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEXII CCD'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0368
_diffrn_reflns_av_sigmaI/netI    0.0346
_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       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            9381
_diffrn_reflns_theta_full        25.29
_diffrn_reflns_theta_max         25.29
_diffrn_reflns_theta_min         2.39
_exptl_absorpt_coefficient_mu    0.268
_exptl_absorpt_correction_T_max  0.9617
_exptl_absorpt_correction_T_min  0.9351
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2005)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.216
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       irregular
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.176
_refine_diff_density_min         -0.232
_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     152
_refine_ls_number_reflns         2397
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0648
_refine_ls_R_factor_gt           0.0403
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0507P)²+0.4074P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0963
_refine_ls_wR_factor_ref         0.1095
_reflns_number_gt                1757
_reflns_number_total             2397
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            lh5576.cif
_cod_data_source_block           I
_cod_original_cell_volume        1327.8(7)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2237358
_cod_database_fobs_code          2237358
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
B B1 0.6753(3) 0.9822(2) -0.09252(15) 0.0322(5) Uani d . 1 1
B B2 0.7277(3) 0.7848(2) -0.00232(15) 0.0298(5) Uani d . 1 1
B B3 0.7837(3) 1.0095(2) 0.06221(15) 0.0302(5) Uani d . 1 1
Cl Cl1 0.61969(8) 1.05390(6) -0.19852(4) 0.0508(2) Uani d . 1 1
N N1 0.66654(19) 0.84528(15) -0.08386(10) 0.0309(4) Uani d . 1 1
N N2 0.72169(19) 1.06502(15) -0.02140(10) 0.0308(4) Uani d . 1 1
N N3 0.79205(19) 0.86955(15) 0.06702(10) 0.0311(4) Uani d . 1 1
N N4 0.7296(2) 0.64530(16) 0.00767(12) 0.0386(4) Uani d . 1 1
N N5 0.8378(2) 1.09064(17) 0.13484(11) 0.0380(4) Uani d . 1 1
C C1 0.5793(3) 0.7691(2) -0.15374(14) 0.0406(5) Uani d . 1 1
H H1A 0.4897 0.8202 -0.1793 0.061 Uiso calc R 1 1
H H1B 0.5406 0.6885 -0.1288 0.061 Uiso calc R 1 1
H H1C 0.6498 0.7481 -0.1997 0.061 Uiso calc R 1 1
C C2 0.6864(3) 1.20525(19) -0.02956(15) 0.0412(5) Uani d . 1 1
H H2A 0.7721 1.2491 -0.0573 0.062 Uiso calc R 1 1
H H2B 0.6767 1.2422 0.0290 0.062 Uiso calc R 1 1
H H2C 0.5871 1.2175 -0.0658 0.062 Uiso calc R 1 1
C C3 0.9084(3) 0.8124(2) 0.13352(14) 0.0427(6) Uani d . 1 1
H H3A 0.9930 0.8753 0.1483 0.064 Uiso calc R 1 1
H H3B 0.9532 0.7333 0.1097 0.064 Uiso calc R 1 1
H H3C 0.8559 0.7907 0.1866 0.064 Uiso calc R 1 1
C C4 0.7744(3) 0.5554(2) -0.05884(17) 0.0481(6) Uani d . 1 1
H H4A 0.8084 0.6041 -0.1093 0.072 Uiso calc R 1 1
H H4B 0.6837 0.5005 -0.0780 0.072 Uiso calc R 1 1
H H4C 0.8614 0.5005 -0.0344 0.072 Uiso calc R 1 1
C C5 0.6986(3) 0.5823(2) 0.08946(17) 0.0541(7) Uani d . 1 1
H H5A 0.7963 0.5433 0.1160 0.081 Uiso calc R 1 1
H H5B 0.6189 0.5143 0.0778 0.081 Uiso calc R 1 1
H H5C 0.6596 0.6466 0.1299 0.081 Uiso calc R 1 1
C C6 0.8211(3) 1.0560(2) 0.22612(14) 0.0490(6) Uani d . 1 1
H H6A 0.7483 0.9824 0.2285 0.074 Uiso calc R 1 1
H H6B 0.7791 1.1305 0.2569 0.074 Uiso calc R 1 1
H H6C 0.9244 1.0319 0.2545 0.074 Uiso calc R 1 1
C C7 0.9317(3) 1.2072(2) 0.12748(16) 0.0509(6) Uani d . 1 1
H H7A 0.9510 1.2215 0.0657 0.076 Uiso calc R 1 1
H H7B 1.0328 1.1970 0.1624 0.076 Uiso calc R 1 1
H H7C 0.8748 1.2819 0.1493 0.076 Uiso calc R 1 1
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'
B B 0.0013 0.0007 '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'
Cl Cl 0.1484 0.1585 '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
N2 B1 N1 122.81(19)
N2 B1 Cl1 118.66(16)
N1 B1 Cl1 118.51(16)
N4 B2 N3 121.51(19)
N4 B2 N1 121.18(19)
N3 B2 N1 117.26(18)
N5 B3 N3 122.03(19)
N5 B3 N2 121.31(19)
N3 B3 N2 116.64(18)
B1 N1 B2 119.26(17)
B1 N1 C1 119.19(17)
B2 N1 C1 121.17(16)
B1 N2 B3 119.74(17)
B1 N2 C2 118.85(17)
B3 N2 C2 120.90(17)
B3 N3 B2 123.44(17)
B3 N3 C3 117.28(17)
B2 N3 C3 117.08(17)
B2 N4 C4 124.30(18)
B2 N4 C5 122.33(18)
C4 N4 C5 113.18(18)
B3 N5 C7 124.53(18)
B3 N5 C6 123.20(18)
C7 N5 C6 111.87(18)
N1 C1 H1A 109.5
N1 C1 H1B 109.5
H1A C1 H1B 109.5
N1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N2 C2 H2A 109.5
N2 C2 H2B 109.5
H2A C2 H2B 109.5
N2 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
N3 C3 H3A 109.5
N3 C3 H3B 109.5
H3A C3 H3B 109.5
N3 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
N4 C4 H4A 109.5
N4 C4 H4B 109.5
H4A C4 H4B 109.5
N4 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N4 C5 H5A 109.5
N4 C5 H5B 109.5
H5A C5 H5B 109.5
N4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
N5 C6 H6A 109.5
N5 C6 H6B 109.5
H6A C6 H6B 109.5
N5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
N5 C7 H7A 109.5
N5 C7 H7B 109.5
H7A C7 H7B 109.5
N5 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 N2 1.410(3)
B1 N1 1.417(3)
B1 Cl1 1.805(2)
B2 N4 1.443(3)
B2 N3 1.444(3)
B2 N1 1.450(3)
B3 N5 1.433(3)
B3 N3 1.443(3)
B3 N2 1.457(3)
N1 C1 1.474(2)
N2 C2 1.476(2)
N3 C3 1.481(3)
N4 C4 1.446(3)
N4 C5 1.448(3)
N5 C7 1.449(3)
N5 C6 1.454(3)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30658314
2 PubChem 139085180
