#------------------------------------------------------------------------------
#$Date: 2025-08-20 20:34:49 +0200 (Wed 20 de Aug de 2025) $
#$Revision: 301835 $
#$URL: svn://www.crystallography.net/cod/cif/4/13/39/4133912.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_4133912
loop_
_publ_author_name
'Jin, Shengfei'
'Dang, Hang T.'
'Haug, Graham C.'
'He, Ru'
'Nguyen, Viet D.'
'Nguyen, Vu T.'
'Arman, Hadi D.'
'Schanze, Kirk S.'
'Larionov, Oleg V.'
_publ_section_title
;
 Visible Light-Induced Borylation of C-O, C-N, and C-X Bonds.
;
_journal_issue                   3
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1603
_journal_page_last               1613
_journal_paper_doi               10.1021/jacs.9b12519
_journal_volume                  142
_journal_year                    2020
_chemical_absolute_configuration unk
_chemical_formula_moiety         'C14 H19 B O4'
_chemical_formula_sum            'C14 H19 B O4'
_chemical_formula_weight         262.10
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2019-05-01
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 113.206(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.2772(4)
_cell_length_b                   6.1873(2)
_cell_length_c                   11.9566(5)
_cell_measurement_reflns_used    6862
_cell_measurement_temperature    98(2)
_cell_measurement_theta_max      29.2960
_cell_measurement_theta_min      3.4490
_cell_volume                     698.79(5)
_computing_cell_refinement       'CrysAlisPro 1.171.40.43a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.43a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.43a (Rigaku OD, 2019)'
_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    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      98(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -36.00  81.00   1.00   10.00    --   -7.50  57.00 -30.00  117
  2  ω    -96.00  24.00   1.00   10.00    --   -7.50 -72.00-120.00  120
  3  ω    -36.00  81.00   1.00   10.00    --   -7.50  57.00  90.00  117
  4  ω    -96.00  16.00   1.00   10.00    --   -7.50 -38.00  30.00  112
  5  ω    -36.00  58.00   1.00   10.00    --   -7.50  57.00 -90.00   94
  6  ω    -39.00  81.00   1.00   10.00    --   -7.50  72.00-180.00  120
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RCD3): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0276441000
_diffrn_orient_matrix_UB_12      -0.0347162000
_diffrn_orient_matrix_UB_13      0.0428063000
_diffrn_orient_matrix_UB_21      -0.0000401000
_diffrn_orient_matrix_UB_22      -0.1083181000
_diffrn_orient_matrix_UB_23      -0.0193592000
_diffrn_orient_matrix_UB_31      0.0698425000
_diffrn_orient_matrix_UB_32      -0.0138430000
_diffrn_orient_matrix_UB_33      0.0442601000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0323
_diffrn_reflns_av_unetI/netI     0.0211
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            14038
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.992
_diffrn_reflns_theta_min         2.221
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97593
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.43a (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.246
_exptl_crystal_description       plate
_exptl_crystal_F_000             280
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.242
_refine_diff_density_min         -0.181
_refine_diff_density_rms         0.032
_refine_ls_abs_structure_details
;
 Flack x determined using 1183 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.1(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     177
_refine_ls_number_reflns         2744
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.0289
_refine_ls_R_factor_gt           0.0286
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0300P)²+0.2000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0663
_refine_ls_wR_factor_ref         0.0664
_reflns_Friedel_coverage         0.823
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                2726
_reflns_number_total             2744
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cd1861.cif
_cod_data_source_block           cd1861
_cod_depositor_comments
'Adding full bibliography for 4133912--4133933.cif.'
_cod_original_cell_volume        698.78(5)
_cod_database_code               4133912
_shelx_shelxl_version_number     2016/6
_chemical_oxdiff_formula         B1O4C12H12
_chemical_oxdiff_usercomment     'HDA 504-7'
_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_max   0.991
_shelx_estimated_absorpt_t_min   0.971
_reflns_odcompleteness_completeness 99.87
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C6(H6), C4(H4), C5(H5)
2.b Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C11(H11A,H11B,H11C), C12(H12A,H12B,H12C), C9(H9A,H9B,
 H9C), C10(H10A,H10B,H10C)
;
_olex2_exptl_crystal_mounting_method 'nylon loop'
_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 1.075
_oxdiff_exptl_absorpt_empirical_full_min 0.943
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -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_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
O4 O 0.46528(13) 0.9484(2) 0.63636(11) 0.0176(3) Uani 1 1 d .
O1 O 0.82056(12) 0.3587(2) 0.69680(11) 0.0156(3) Uani 1 1 d .
O2 O 0.86986(12) 0.1290(2) 0.85881(11) 0.0154(3) Uani 1 1 d .
O3 O 0.28536(14) 0.9160(2) 0.69671(13) 0.0261(3) Uani 1 1 d .
C13 C 0.39659(18) 0.8524(3) 0.69762(15) 0.0157(4) Uani 1 1 d .
C3 C 0.47197(18) 0.6566(3) 0.76430(15) 0.0140(4) Uani 1 1 d .
C1 C 0.65907(18) 0.3886(3) 0.81331(15) 0.0143(4) Uani 1 1 d .
C2 C 0.59348(18) 0.5776(3) 0.75360(15) 0.0137(4) Uani 1 1 d .
H2 H 0.632386 0.653517 0.704919 0.016 Uiso 1 1 calc R
C6 C 0.60162(19) 0.2831(3) 0.88702(16) 0.0155(4) Uani 1 1 d .
H6 H 0.646216 0.156614 0.930139 0.019 Uiso 1 1 calc R
C4 C 0.41504(19) 0.5457(3) 0.83585(16) 0.0163(4) Uani 1 1 d .
H4 H 0.331011 0.597115 0.841995 0.020 Uiso 1 1 calc R
C8 C 0.98625(18) 0.1028(3) 0.81765(16) 0.0146(4) Uani 1 1 d .
C7 C 0.92068(18) 0.1980(3) 0.68653(16) 0.0150(4) Uani 1 1 d .
C5 C 0.48021(18) 0.3609(3) 0.89806(16) 0.0183(4) Uani 1 1 d .
H5 H 0.442158 0.287446 0.948132 0.022 Uiso 1 1 calc R
C14 C 0.3954(2) 1.1360(3) 0.56633(17) 0.0207(4) Uani 1 1 d .
H14A H 0.307795 1.091252 0.499321 0.031 Uiso 1 1 calc GR
H14B H 0.458067 1.206132 0.533267 0.031 Uiso 1 1 calc GR
H14C H 0.372864 1.237812 0.618931 0.031 Uiso 1 1 calc GR
C11 C 1.02504(19) -0.1354(3) 0.82517(17) 0.0196(4) Uani 1 1 d .
H11A H 1.063315 -0.181665 0.910451 0.029 Uiso 1 1 calc GR
H11B H 1.096426 -0.157584 0.790994 0.029 Uiso 1 1 calc GR
H11C H 0.940389 -0.220403 0.778916 0.029 Uiso 1 1 calc GR
C12 C 1.1102(2) 0.2350(3) 0.90406(18) 0.0232(4) Uani 1 1 d .
H12A H 1.083536 0.387903 0.898036 0.035 Uiso 1 1 calc GR
H12B H 1.191901 0.217142 0.882038 0.035 Uiso 1 1 calc GR
H12C H 1.134952 0.184806 0.987692 0.035 Uiso 1 1 calc GR
C9 C 0.8319(2) 0.0340(3) 0.59253(18) 0.0238(4) Uani 1 1 d .
H9A H 0.763263 -0.032606 0.620111 0.036 Uiso 1 1 calc GR
H9B H 0.893865 -0.077929 0.582374 0.036 Uiso 1 1 calc GR
H9C H 0.781574 0.107011 0.514575 0.036 Uiso 1 1 calc GR
C10 C 1.0231(2) 0.3117(3) 0.64345(19) 0.0230(4) Uani 1 1 d .
H10A H 0.971862 0.364922 0.560356 0.035 Uiso 1 1 calc GR
H10B H 1.096715 0.210031 0.644612 0.035 Uiso 1 1 calc GR
H10C H 1.066865 0.433647 0.697495 0.035 Uiso 1 1 calc GR
B1 B 0.7868(2) 0.2910(3) 0.79093(18) 0.0141(4) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O4 0.0190(6) 0.0157(6) 0.0179(6) 0.0031(5) 0.0071(5) 0.0043(5)
O1 0.0149(6) 0.0152(6) 0.0191(6) 0.0036(5) 0.0093(5) 0.0065(5)
O2 0.0143(6) 0.0165(6) 0.0178(6) 0.0030(5) 0.0090(5) 0.0046(5)
O3 0.0210(7) 0.0243(8) 0.0367(8) 0.0074(6) 0.0153(6) 0.0108(6)
C13 0.0146(8) 0.0164(8) 0.0149(8) -0.0040(8) 0.0045(7) 0.0003(8)
C3 0.0126(8) 0.0147(9) 0.0125(8) -0.0037(7) 0.0027(7) 0.0008(7)
C1 0.0119(7) 0.0171(9) 0.0129(8) -0.0035(7) 0.0038(6) -0.0009(7)
C2 0.0143(8) 0.0144(9) 0.0131(8) -0.0015(7) 0.0063(7) -0.0011(7)
C6 0.0154(9) 0.0149(8) 0.0143(8) 0.0016(7) 0.0036(7) 0.0022(7)
C4 0.0124(8) 0.0210(9) 0.0166(9) -0.0034(7) 0.0070(7) 0.0018(7)
C8 0.0130(8) 0.0149(8) 0.0188(9) 0.0021(7) 0.0094(7) 0.0027(7)
C7 0.0150(8) 0.0135(8) 0.0192(9) 0.0013(7) 0.0097(7) 0.0049(7)
C5 0.0158(8) 0.0237(9) 0.0170(9) 0.0016(8) 0.0080(7) -0.0026(8)
C14 0.0248(10) 0.0149(8) 0.0195(9) 0.0018(8) 0.0054(8) 0.0029(8)
C11 0.0209(9) 0.0156(9) 0.0259(10) 0.0054(8) 0.0131(8) 0.0065(8)
C12 0.0168(9) 0.0237(10) 0.0247(10) -0.0010(8) 0.0036(8) 0.0017(8)
C9 0.0273(10) 0.0261(11) 0.0190(10) -0.0027(8) 0.0103(8) 0.0026(8)
C10 0.0241(10) 0.0208(10) 0.0319(11) 0.0083(8) 0.0193(8) 0.0075(8)
B1 0.0142(9) 0.0119(9) 0.0142(9) -0.0005(8) 0.0035(8) 0.0000(7)
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'
O O 0.0106 0.0060 '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
C13 O4 C14 115.08(14)
B1 O1 C7 105.93(13)
B1 O2 C8 106.48(13)
O4 C13 C3 112.24(14)
O3 C13 O4 123.54(17)
O3 C13 C3 124.21(17)
C2 C3 C13 122.17(16)
C4 C3 C13 118.30(15)
C4 C3 C2 119.49(16)
C2 C1 C6 118.25(16)
C2 C1 B1 120.33(16)
C6 C1 B1 121.30(16)
C3 C2 C1 121.07(16)
C3 C2 H2 119.5
C1 C2 H2 119.5
C1 C6 H6 119.5
C5 C6 C1 120.99(17)
C5 C6 H6 119.5
C3 C4 H4 119.8
C5 C4 C3 120.38(16)
C5 C4 H4 119.8
O2 C8 C7 102.05(13)
O2 C8 C11 108.42(14)
O2 C8 C12 106.68(14)
C11 C8 C7 115.19(15)
C11 C8 C12 110.51(15)
C12 C8 C7 113.20(15)
O1 C7 C8 102.19(13)
O1 C7 C9 106.08(14)
O1 C7 C10 108.50(14)
C9 C7 C8 112.75(15)
C10 C7 C8 115.78(15)
C10 C7 C9 110.65(15)
C6 C5 H5 120.1
C4 C5 C6 119.79(17)
C4 C5 H5 120.1
O4 C14 H14A 109.5
O4 C14 H14B 109.5
O4 C14 H14C 109.5
H14A C14 H14B 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C8 C11 H11A 109.5
C8 C11 H11B 109.5
C8 C11 H11C 109.5
H11A C11 H11B 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C8 C12 H12A 109.5
C8 C12 H12B 109.5
C8 C12 H12C 109.5
H12A C12 H12B 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9B 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 C10 H10A 109.5
C7 C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10B 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O1 B1 C1 121.73(16)
O2 B1 O1 114.47(16)
O2 B1 C1 123.76(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O4 C13 1.340(2)
O4 C14 1.446(2)
O1 C7 1.470(2)
O1 B1 1.368(2)
O2 C8 1.471(2)
O2 B1 1.359(2)
O3 C13 1.205(2)
C13 C3 1.489(2)
C3 C2 1.393(2)
C3 C4 1.393(3)
C1 C2 1.398(2)
C1 C6 1.400(3)
C1 B1 1.561(3)
C2 H2 0.9500
C6 H6 0.9500
C6 C5 1.391(3)
C4 H4 0.9500
C4 C5 1.384(3)
C8 C7 1.558(2)
C8 C11 1.520(3)
C8 C12 1.524(2)
C7 C9 1.522(3)
C7 C10 1.515(3)
C5 H5 0.9500
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 2734651
