#------------------------------------------------------------------------------
#$Date: 2023-04-20 14:53:48 +0300 (Thu, 20 Apr 2023) $
#$Revision: 282777 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/08/1550850.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_1550850
loop_
_publ_author_name
'Arrowsmith, Merle'
'Schweizer, Julia I.'
'Heinz, Myron'
'Härterich, Marcel'
'Krummenacher, Ivo'
'Holthausen, Max C.'
'Braunschweig, Holger'
_publ_section_title
;
 Synthesis and reduction chemistry of mixed-Lewis-base-stabilised
 chloroborylenes
;
_journal_issue                   19
_journal_name_full               'Chemical Science'
_journal_page_first              5095
_journal_page_last               5103
_journal_paper_doi               10.1039/C9SC01039D
_journal_volume                  10
_journal_year                    2019
_chemical_formula_moiety         'C20 H31 B Cl2 N'
_chemical_formula_sum            'C20 H31 B Cl2 N'
_chemical_formula_weight         367.17
_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'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-01-25 deposited with the CCDC.    2019-04-08 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.385(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.8935(9)
_cell_length_b                   9.2955(7)
_cell_length_c                   20.3854(17)
_cell_measurement_reflns_used    4272
_cell_measurement_temperature    103(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      2.27
_cell_volume                     2042.2(3)
_computing_cell_refinement       'Saint+ ver. 7.68A (Bruker AXS)'
_computing_data_collection       'APEX2 ver. 2014.9 (Bruker AXS)'
_computing_data_reduction        'Saint+ ver. 7.68A (Bruker AXS)'
_computing_molecular_graphics    'ShelXLe (Huebschle et all, 2011)'
_computing_publication_material  'SHELXL-2014/6 (Sheldrick, 2014) '
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_diffrn_ambient_temperature      103(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker X8-APEX II'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0565
_diffrn_reflns_av_unetI/netI     0.0496
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            19136
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.102
_diffrn_reflns_theta_min         2.008
_diffrn_source
'rotating-anode X-ray tube or sealed X-ray tube'
_exptl_absorpt_coefficient_mu    0.320
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6137
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs 2014/4 (Bruker 2014)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.194
_exptl_crystal_description       block
_exptl_crystal_F_000             788
_exptl_crystal_size_max          0.410
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.160
_refine_diff_density_max         0.660
_refine_diff_density_min         -0.349
_refine_diff_density_rms         0.059
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     225
_refine_ls_number_reflns         4507
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0586
_refine_ls_R_factor_gt           0.0433
_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)+(0.0489P)²+0.8458P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1022
_refine_ls_wR_factor_ref         0.1098
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3647
_reflns_number_total             4507
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9sc01039d2.cif
_cod_data_source_block           fini_a
_cod_database_code               1550850
_shelx_shelxl_version_number     2014/7
_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_min   0.880
_shelx_estimated_absorpt_t_max   0.951
_exptl_absorpt_special_details
;The crystal was immersed in a film of perfluoropolyether oil, 
mounted on a a glass fiber and transferred to stream of cold nitrogen.
;
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
Cl1 Cl 0.38561(5) 0.54238(5) 0.64111(2) 0.02196(13) Uani 1 1 d . .
C1 C 0.48045(15) 0.29043(19) 0.71697(8) 0.0133(3) Uani 1 1 d . .
N1 N 0.43696(13) 0.19262(15) 0.66917(7) 0.0124(3) Uani 1 1 d . .
B1 B 0.46898(19) 0.4505(2) 0.71024(9) 0.0162(4) Uani 1 1 d . .
Cl2 Cl 0.53527(5) 0.57160(5) 0.77397(2) 0.02664(14) Uani 1 1 d . .
C2 C 0.43788(17) 0.04036(19) 0.69475(8) 0.0177(4) Uani 1 1 d . .
C4 C 0.4722(2) -0.0669(2) 0.64426(10) 0.0262(4) Uani 1 1 d . .
H4A H 0.4105 -0.0629 0.6042 0.039 Uiso 1 1 calc R U
H4B H 0.4741 -0.1641 0.6630 0.039 Uiso 1 1 calc R U
H4C H 0.5542 -0.0429 0.6329 0.039 Uiso 1 1 calc R U
C3 C 0.31204(19) -0.0009(2) 0.71440(10) 0.0266(4) Uani 1 1 d . .
H3A H 0.2515 -0.0143 0.6743 0.040 Uiso 1 1 calc R U
H3B H 0.2837 0.0758 0.7416 0.040 Uiso 1 1 calc R U
H3C H 0.3205 -0.0907 0.7399 0.040 Uiso 1 1 calc R U
C5 C 0.53649(18) 0.0524(2) 0.75583(9) 0.0206(4) Uani 1 1 d . .
H5A H 0.6186 0.0246 0.7446 0.025 Uiso 1 1 calc R U
H5B H 0.5161 -0.0125 0.7912 0.025 Uiso 1 1 calc R U
C6 C 0.53939(17) 0.2099(2) 0.77978(8) 0.0177(4) Uani 1 1 d . .
C8 C 0.67498(18) 0.2542(2) 0.80162(10) 0.0254(4) Uani 1 1 d . .
H8A H 0.7195 0.2534 0.7632 0.038 Uiso 1 1 calc R U
H8B H 0.7143 0.1863 0.8350 0.038 Uiso 1 1 calc R U
H8C H 0.6777 0.3512 0.8206 0.038 Uiso 1 1 calc R U
C7 C 0.46669(19) 0.2324(2) 0.83789(9) 0.0242(4) Uani 1 1 d . .
H7A H 0.4680 0.3346 0.8498 0.036 Uiso 1 1 calc R U
H7B H 0.5049 0.1759 0.8761 0.036 Uiso 1 1 calc R U
H7C H 0.3806 0.2012 0.8250 0.036 Uiso 1 1 calc R U
C9 C 0.42078(16) 0.22681(18) 0.59896(8) 0.0125(3) Uani 1 1 d . .
C10 C 0.52797(16) 0.24442(18) 0.56926(8) 0.0136(3) Uani 1 1 d . .
C11 C 0.65868(16) 0.21935(19) 0.60541(8) 0.0159(4) Uani 1 1 d . .
H11 H 0.6516 0.1727 0.6489 0.019 Uiso 1 1 calc R U
C12 C 0.72914(18) 0.3604(2) 0.61947(10) 0.0232(4) Uani 1 1 d . .
H12A H 0.7376 0.4081 0.5775 0.035 Uiso 1 1 calc R U
H12B H 0.8117 0.3406 0.6439 0.035 Uiso 1 1 calc R U
H12C H 0.6834 0.4232 0.6460 0.035 Uiso 1 1 calc R U
C13 C 0.73154(18) 0.1171(2) 0.56598(9) 0.0223(4) Uani 1 1 d . .
H13A H 0.6825 0.0300 0.5543 0.033 Uiso 1 1 calc R U
H13B H 0.8102 0.0911 0.5931 0.033 Uiso 1 1 calc R U
H13C H 0.7483 0.1652 0.5254 0.033 Uiso 1 1 calc R U
C14 C 0.51444(16) 0.28625(19) 0.50306(8) 0.0166(4) Uani 1 1 d . .
H14 H 0.5864 0.3019 0.4827 0.020 Uiso 1 1 calc R U
C15 C 0.39895(17) 0.3054(2) 0.46647(8) 0.0186(4) Uani 1 1 d . .
H15 H 0.3914 0.3341 0.4213 0.022 Uiso 1 1 calc R U
C16 C 0.29415(17) 0.28264(19) 0.49599(8) 0.0169(4) Uani 1 1 d . .
H16 H 0.2146 0.2933 0.4703 0.020 Uiso 1 1 calc R U
C17 C 0.30249(16) 0.24431(18) 0.56263(8) 0.0148(4) Uani 1 1 d . .
C18 C 0.18282(16) 0.2256(2) 0.59173(9) 0.0190(4) Uani 1 1 d . .
H18 H 0.2048 0.2093 0.6405 0.023 Uiso 1 1 calc R U
C19 C 0.09880(19) 0.3585(2) 0.58130(11) 0.0298(5) Uani 1 1 d . .
H19A H 0.0729 0.3737 0.5337 0.045 Uiso 1 1 calc R U
H19B H 0.1444 0.4431 0.6004 0.045 Uiso 1 1 calc R U
H19C H 0.0254 0.3436 0.6031 0.045 Uiso 1 1 calc R U
C20 C 0.11191(18) 0.0929(2) 0.56145(9) 0.0257(4) Uani 1 1 d . .
H20A H 0.0863 0.1084 0.5139 0.039 Uiso 1 1 calc R U
H20B H 0.0383 0.0774 0.5831 0.039 Uiso 1 1 calc R U
H20C H 0.1659 0.0082 0.5681 0.039 Uiso 1 1 calc R U
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'
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'
H H 0.0000 0.0000 '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
N1 C1 B1 125.46(15)
N1 C1 C6 109.20(15)
B1 C1 C6 125.31(15)
C1 N1 C9 122.50(14)
C1 N1 C2 113.20(13)
C9 N1 C2 122.70(13)
C1 B1 Cl1 125.14(14)
C1 B1 Cl2 122.61(14)
Cl1 B1 Cl2 112.21(11)
N1 C2 C4 111.82(14)
N1 C2 C5 100.47(14)
C4 C2 C5 112.82(16)
N1 C2 C3 111.38(15)
C4 C2 C3 109.33(16)
C5 C2 C3 110.83(15)
C2 C4 H4A 109.5
C2 C4 H4B 109.5
H4A C4 H4B 109.5
C2 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C2 C3 H3A 109.5
C2 C3 H3B 109.5
H3A C3 H3B 109.5
C2 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C2 C5 C6 107.91(15)
C2 C5 H5A 110.1
C6 C5 H5A 110.1
C2 C5 H5B 110.1
C6 C5 H5B 110.1
H5A C5 H5B 108.4
C7 C6 C8 108.84(15)
C7 C6 C1 112.12(15)
C8 C6 C1 112.19(15)
C7 C6 C5 112.66(16)
C8 C6 C5 108.70(15)
C1 C6 C5 102.20(14)
C6 C8 H8A 109.5
C6 C8 H8B 109.5
H8A C8 H8B 109.5
C6 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C17 C9 C10 121.27(15)
C17 C9 N1 121.16(14)
C10 C9 N1 117.56(15)
C14 C10 C9 118.34(16)
C14 C10 C11 118.13(15)
C9 C10 C11 123.53(15)
C10 C11 C12 111.64(15)
C10 C11 C13 111.04(14)
C12 C11 C13 110.20(15)
C10 C11 H11 107.9
C12 C11 H11 107.9
C13 C11 H11 107.9
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C15 C14 C10 121.37(16)
C15 C14 H14 119.3
C10 C14 H14 119.3
C14 C15 C16 119.44(16)
C14 C15 H15 120.3
C16 C15 H15 120.3
C15 C16 C17 121.51(16)
C15 C16 H16 119.2
C17 C16 H16 119.2
C16 C17 C9 118.01(16)
C16 C17 C18 118.16(16)
C9 C17 C18 123.83(15)
C17 C18 C19 112.49(16)
C17 C18 C20 110.17(14)
C19 C18 C20 109.64(16)
C17 C18 H18 108.1
C19 C18 H18 108.1
C20 C18 H18 108.1
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
H20A C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 B1 1.780(2)
C1 N1 1.366(2)
C1 B1 1.498(3)
C1 C6 1.540(2)
N1 C9 1.452(2)
N1 C2 1.508(2)
B1 Cl2 1.790(2)
C2 C4 1.519(3)
C2 C5 1.525(3)
C2 C3 1.532(3)
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C5 C6 1.542(3)
C5 H5A 0.9900
C5 H5B 0.9900
C6 C7 1.532(2)
C6 C8 1.536(3)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C9 C17 1.399(2)
C9 C10 1.401(2)
C10 C14 1.391(2)
C10 C11 1.523(2)
C11 C12 1.525(3)
C11 C13 1.538(2)
C11 H11 1.0000
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 C15 1.377(3)
C14 H14 0.9500
C15 C16 1.382(2)
C15 H15 0.9500
C16 C17 1.394(2)
C16 H16 0.9500
C17 C18 1.519(2)
C18 C19 1.534(3)
C18 C20 1.536(3)
C18 H18 1.0000
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
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
B1 C1 N1 C9 26.2(2)
C6 C1 N1 C9 -155.61(14)
B1 C1 N1 C2 -167.85(16)
C6 C1 N1 C2 10.29(18)
N1 C1 B1 Cl1 5.3(3)
C6 C1 B1 Cl1 -172.51(13)
N1 C1 B1 Cl2 -176.90(13)
C6 C1 B1 Cl2 5.3(2)
C1 N1 C2 C4 -142.84(16)
C9 N1 C2 C4 23.0(2)
C1 N1 C2 C5 -22.92(18)
C9 N1 C2 C5 142.94(15)
C1 N1 C2 C3 94.51(17)
C9 N1 C2 C3 -99.63(18)
N1 C2 C5 C6 26.31(17)
C4 C2 C5 C6 145.51(15)
C3 C2 C5 C6 -91.52(18)
N1 C1 C6 C7 -113.86(16)
B1 C1 C6 C7 64.3(2)
N1 C1 C6 C8 123.29(16)
B1 C1 C6 C8 -58.6(2)
N1 C1 C6 C5 7.03(18)
B1 C1 C6 C5 -174.82(16)
C2 C5 C6 C7 99.22(17)
C2 C5 C6 C8 -140.06(15)
C2 C5 C6 C1 -21.30(18)
C1 N1 C9 C17 -107.68(19)
C2 N1 C9 C17 87.8(2)
C1 N1 C9 C10 71.1(2)
C2 N1 C9 C10 -93.47(19)
C17 C9 C10 C14 2.8(2)
N1 C9 C10 C14 -175.95(15)
C17 C9 C10 C11 -176.79(16)
N1 C9 C10 C11 4.4(2)
C14 C10 C11 C12 72.0(2)
C9 C10 C11 C12 -108.34(19)
C14 C10 C11 C13 -51.4(2)
C9 C10 C11 C13 128.24(17)
C9 C10 C14 C15 -2.2(3)
C11 C10 C14 C15 177.44(16)
C10 C14 C15 C16 -0.1(3)
C14 C15 C16 C17 1.8(3)
C15 C16 C17 C9 -1.1(3)
C15 C16 C17 C18 178.21(16)
C10 C9 C17 C16 -1.2(3)
N1 C9 C17 C16 177.52(15)
C10 C9 C17 C18 179.51(16)
N1 C9 C17 C18 -1.8(3)
C16 C17 C18 C19 -54.4(2)
C9 C17 C18 C19 124.89(19)
C16 C17 C18 C20 68.3(2)
C9 C17 C18 C20 -112.45(19)
