#------------------------------------------------------------------------------
#$Date: 2019-11-08 03:22:07 +0200 (Fri, 08 Nov 2019) $
#$Revision: 225036 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/15/68/7156879.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_7156879
loop_
_publ_author_name
'Li, Kaicheng'
'Kelly, Michael A.'
'Gao, Jianmin'
_publ_section_title
;
 Biocompatible conjugation of Tris base to 2-acetyl and 2-formyl
 phenylboronic acid.
;
_journal_issue                   24
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              5908
_journal_page_last               5912
_journal_paper_doi               10.1039/c9ob00726a
_journal_volume                  17
_journal_year                    2019
_chemical_formula_moiety         'C11 H14 B N O4'
_chemical_formula_sum            'C11 H14 B N O4'
_chemical_formula_weight         235.04
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2019-03-29 deposited with the CCDC.    2019-05-22 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 94.734(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.3622(6)
_cell_length_b                   9.2625(4)
_cell_length_c                   8.6950(4)
_cell_measurement_reflns_used    5244
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      69.78
_cell_measurement_theta_min      3.32
_cell_volume                     1072.49(8)
_computing_cell_refinement       'SAINT (Bruker, 2014)'
_computing_data_collection       'APEX2 (Bruker, 2014)'
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXT 2016/6 (Sheldrick, 2016)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device_type  'Bruker Kappa DUO CCD diffractometer'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  mirrors
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_unetI/netI     0.0617
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            3453
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         69.802
_diffrn_reflns_theta_min         5.819
_diffrn_source                   'microfocus sealed tube'
_diffrn_source_type              'Incoatec I\uS'
_exptl_absorpt_coefficient_mu    0.906
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.5156
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Sheldrick, G.M. (2016). TWINABS. Bruker AXS Inc. Madison, WI USA.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.456
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    none
_exptl_crystal_description       needle
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.420
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.397
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         3453
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0598
_refine_ls_R_factor_gt           0.0543
_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)+(0.0916P)²+0.3126P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1538
_refine_ls_wR_factor_ref         0.1598
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3035
_reflns_number_total             3453
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ob00726a2.cif
_cod_data_source_block           C11H14BNO4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7156878--7156879.cif.
;
_cod_database_code               7156879
_shelx_shelxl_version_number     2016/6
_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   0.702
_shelx_estimated_absorpt_t_max   0.915
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
O1 O 0.65621(11) 0.39639(17) 0.66853(19) 0.0302(4) Uani 1 1 d . .
O2 O 0.93047(11) 0.69456(18) 0.55584(18) 0.0280(4) Uani 1 1 d D .
H2O H 0.914(2) 0.744(3) 0.478(3) 0.034 Uiso 1 1 d D U
O3 O 0.89297(11) 0.62686(16) 0.80962(18) 0.0270(4) Uani 1 1 d . .
O4 O 0.88113(12) 0.16113(17) 0.83713(18) 0.0269(4) Uani 1 1 d D .
H4O H 0.9432(16) 0.175(3) 0.869(3) 0.032 Uiso 1 1 d D U
N1 N 0.80790(13) 0.4893(2) 0.5997(2) 0.0245(4) Uani 1 1 d D .
H1N H 0.8354(18) 0.453(3) 0.519(3) 0.029 Uiso 1 1 d D U
B1 B 0.85285(19) 0.6541(3) 0.6501(3) 0.0263(5) Uani 1 1 d . .
C1 C 0.69531(16) 0.4978(2) 0.5669(3) 0.0276(5) Uani 1 1 d . .
H1 H 0.675643 0.470609 0.457220 0.033 Uiso 1 1 calc R U
C2 C 0.66773(17) 0.6530(3) 0.5952(3) 0.0290(5) Uani 1 1 d . .
C3 C 0.56932(18) 0.7044(3) 0.5810(3) 0.0351(6) Uani 1 1 d . .
H3 H 0.514898 0.641979 0.550370 0.042 Uiso 1 1 calc R U
C4 C 0.55274(18) 0.8482(3) 0.6126(3) 0.0366(6) Uani 1 1 d . .
H4 H 0.486183 0.885132 0.604647 0.044 Uiso 1 1 calc R U
C5 C 0.63292(19) 0.9393(3) 0.6561(3) 0.0331(5) Uani 1 1 d . .
H5 H 0.620769 1.038088 0.677020 0.040 Uiso 1 1 calc R U
C6 C 0.73047(18) 0.8868(2) 0.6690(3) 0.0298(5) Uani 1 1 d . .
H6 H 0.784767 0.949591 0.699252 0.036 Uiso 1 1 calc R U
C7 C 0.74898(16) 0.7419(2) 0.6376(3) 0.0266(5) Uani 1 1 d . .
C8 C 0.90979(16) 0.4784(2) 0.8381(3) 0.0260(5) Uani 1 1 d . .
H8A H 0.906178 0.456871 0.949063 0.031 Uiso 1 1 calc R U
H8B H 0.976956 0.450002 0.808413 0.031 Uiso 1 1 calc R U
C9 C 0.82764(17) 0.3965(2) 0.7408(2) 0.0249(5) Uani 1 1 d . .
C10 C 0.72466(17) 0.3992(3) 0.8047(3) 0.0290(5) Uani 1 1 d . .
H10A H 0.715179 0.313995 0.870658 0.035 Uiso 1 1 calc R U
H10B H 0.715791 0.488007 0.865552 0.035 Uiso 1 1 calc R U
C11 C 0.85933(16) 0.2440(2) 0.7003(3) 0.0263(5) Uani 1 1 d . .
H11A H 0.804710 0.197029 0.634526 0.032 Uiso 1 1 calc R U
H11B H 0.919561 0.248386 0.641331 0.032 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 0.0181 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'
B B 0.0090 0.0039 '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'
O O 0.0492 0.0322 '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
C1 O1 C10 105.04(16)
B1 O2 H2O 116.9(19)
C8 O3 B1 111.98(17)
C11 O4 H4O 108.0(19)
C9 N1 C1 106.76(16)
C9 N1 B1 105.73(16)
C1 N1 B1 109.30(16)
C9 N1 H1N 112.0(18)
C1 N1 H1N 110.1(17)
B1 N1 H1N 112.7(18)
O2 B1 O3 111.26(18)
O2 B1 C7 119.67(19)
O3 B1 C7 113.44(19)
O2 B1 N1 110.45(18)
O3 B1 N1 100.63(17)
C7 B1 N1 98.84(16)
O1 C1 N1 105.11(17)
O1 C1 C2 114.93(19)
N1 C1 C2 105.73(18)
O1 C1 H1 110.3
N1 C1 H1 110.3
C2 C1 H1 110.3
C7 C2 C3 122.1(2)
C7 C2 C1 114.3(2)
C3 C2 C1 123.5(2)
C4 C3 C2 118.5(2)
C4 C3 H3 120.7
C2 C3 H3 120.7
C3 C4 C5 120.4(2)
C3 C4 H4 119.8
C5 C4 H4 119.8
C6 C5 C4 120.5(2)
C6 C5 H5 119.8
C4 C5 H5 119.8
C5 C6 C7 120.1(2)
C5 C6 H6 119.9
C7 C6 H6 119.9
C2 C7 C6 118.4(2)
C2 C7 B1 111.8(2)
C6 C7 B1 129.8(2)
O3 C8 C9 106.82(17)
O3 C8 H8A 110.4
C9 C8 H8A 110.4
O3 C8 H8B 110.4
C9 C8 H8B 110.4
H8A C8 H8B 108.6
N1 C9 C11 111.98(17)
N1 C9 C10 100.65(17)
C11 C9 C10 112.09(19)
N1 C9 C8 103.69(17)
C11 C9 C8 112.78(18)
C10 C9 C8 114.67(19)
O1 C10 C9 103.40(18)
O1 C10 H10A 111.1
C9 C10 H10A 111.1
O1 C10 H10B 111.1
C9 C10 H10B 111.1
H10A C10 H10B 109.0
O4 C11 C9 110.32(18)
O4 C11 H11A 109.6
C9 C11 H11A 109.6
O4 C11 H11B 109.6
C9 C11 H11B 109.6
H11A C11 H11B 108.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.418(3)
O1 C10 1.436(3)
O2 B1 1.424(3)
O2 H2O 0.84(2)
O3 C8 1.412(3)
O3 B1 1.467(3)
O4 C11 1.426(3)
O4 H4O 0.86(2)
N1 C9 1.504(3)
N1 C1 1.510(3)
N1 B1 1.685(3)
N1 H1N 0.88(2)
B1 C7 1.604(3)
C1 C2 1.510(3)
C1 H1 1.0000
C2 C7 1.388(3)
C2 C3 1.394(3)
C3 C4 1.381(4)
C3 H3 0.9500
C4 C5 1.391(4)
C4 H4 0.9500
C5 C6 1.387(3)
C5 H5 0.9500
C6 C7 1.395(3)
C6 H6 0.9500
C8 C9 1.531(3)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C11 1.524(3)
C9 C10 1.526(3)
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9900
C11 H11B 0.9900
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2O O3 0.84(2) 1.89(2) 2.719(2) 171(3) 4_575
O4 H4O O2 0.86(2) 1.77(2) 2.629(2) 176(3) 2_746
N1 H1N O4 0.88(2) 2.04(2) 2.912(2) 169(2) 4_565
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
C8 O3 B1 O2 -97.2(2)
C8 O3 B1 C7 124.41(19)
C8 O3 B1 N1 19.8(2)
C9 N1 B1 O2 119.07(19)
C1 N1 B1 O2 -126.34(19)
C9 N1 B1 O3 1.4(2)
C1 N1 B1 O3 116.03(18)
C9 N1 B1 C7 -114.58(18)
C1 N1 B1 C7 0.0(2)
C10 O1 C1 N1 33.3(2)
C10 O1 C1 C2 -82.5(2)
C9 N1 C1 O1 -8.8(2)
B1 N1 C1 O1 -122.76(18)
C9 N1 C1 C2 113.14(19)
B1 N1 C1 C2 -0.8(2)
O1 C1 C2 C7 116.9(2)
N1 C1 C2 C7 1.4(3)
O1 C1 C2 C3 -62.9(3)
N1 C1 C2 C3 -178.3(2)
C7 C2 C3 C4 -0.9(4)
C1 C2 C3 C4 178.8(2)
C2 C3 C4 C5 0.6(4)
C3 C4 C5 C6 -0.3(4)
C4 C5 C6 C7 0.3(4)
C3 C2 C7 C6 1.0(4)
C1 C2 C7 C6 -178.81(19)
C3 C2 C7 B1 178.2(2)
C1 C2 C7 B1 -1.5(3)
C5 C6 C7 C2 -0.6(3)
C5 C6 C7 B1 -177.4(2)
O2 B1 C7 C2 120.6(2)
O3 B1 C7 C2 -104.8(2)
N1 B1 C7 C2 0.9(2)
O2 B1 C7 C6 -62.5(3)
O3 B1 C7 C6 72.1(3)
N1 B1 C7 C6 177.8(2)
B1 O3 C8 C9 -34.1(2)
C1 N1 C9 C11 102.2(2)
B1 N1 C9 C11 -141.47(18)
C1 N1 C9 C10 -17.0(2)
B1 N1 C9 C10 99.29(18)
C1 N1 C9 C8 -135.92(18)
B1 N1 C9 C8 -19.6(2)
O3 C8 C9 N1 32.6(2)
O3 C8 C9 C11 153.95(18)
O3 C8 C9 C10 -76.1(2)
C1 O1 C10 C9 -44.9(2)
N1 C9 C10 O1 37.1(2)
C11 C9 C10 O1 -82.0(2)
C8 C9 C10 O1 147.70(17)
N1 C9 C11 O4 177.73(16)
C10 C9 C11 O4 -70.0(2)
C8 C9 C11 O4 61.2(2)
