#------------------------------------------------------------------------------
#$Date: 2017-03-04 16:01:41 +0200 (Sat, 04 Mar 2017) $
#$Revision: 193516 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/55/4125523.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_4125523
loop_
_publ_author_name
'Georgiou, Irene'
'Kervyn, Simon'
'Rossignon, Alexandre'
'De Leo, Federica'
'Wouters, Johan'
'Bruylants, Gilles'
'Bonifazi, Davide'
_publ_section_title
;
 Versatile Self-Adapting Boronic Acids for H-Bond Recognition: From
 Discrete to Polymeric Supramolecules.
;
_journal_issue                   7
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2710
_journal_page_last               2727
_journal_paper_doi               10.1021/jacs.6b11362
_journal_volume                  139
_journal_year                    2017
_chemical_formula_moiety         'C7 H9 B O3, C8 H6 N2'
_chemical_formula_sum            'C15 H15 B N2 O3'
_chemical_formula_weight         282.10
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 110.316(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.1397(5)
_cell_length_b                   12.3561(4)
_cell_length_c                   12.7615(6)
_cell_measurement_reflns_used    2673
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.3006
_cell_measurement_theta_min      3.3969
_cell_volume                     1499.39(12)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    Sir92
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.3712
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Xcalibur, Ruby, Gemini ultra'
_diffrn_measurement_method       'ω 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  0.0149
_diffrn_reflns_av_sigmaI/netI    0.0198
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5650
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         3.40
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  0.9965
_exptl_absorpt_correction_T_min  0.9661
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.250
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plaquet
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.106
_refine_diff_density_min         -0.135
_refine_diff_density_rms         0.026
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         2623
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.015
_refine_ls_R_factor_all          0.0542
_refine_ls_R_factor_gt           0.0408
_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)+(0.0478P)²+0.1667P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0973
_refine_ls_wR_factor_ref         0.1061
_reflns_number_gt                2081
_reflns_number_total             2623
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja6b11362_si_014.cif
_cod_data_source_block           bn_dfv-co-me-tolb
_cod_depositor_comments
'Adding full bibliography for 4125513--4125529.cif.'
_cod_original_cell_volume        1499.39(11)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4125523
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.98492(15) 0.27271(11) 0.90027(11) 0.0536(4) Uani 1 1 d .
C2 C 0.87359(15) 0.23237(11) 0.81025(12) 0.0588(4) Uani 1 1 d .
H2 H 0.8910 0.1773 0.7671 0.071 Uiso 1 1 calc R
C3 C 0.73892(16) 0.27127(12) 0.78319(13) 0.0630(4) Uani 1 1 d .
H3 H 0.6672 0.2433 0.7219 0.076 Uiso 1 1 calc R
C4 C 0.70996(15) 0.35178(12) 0.84688(12) 0.0580(4) Uani 1 1 d .
C5 C 0.81637(16) 0.39291(12) 0.93773(12) 0.0628(4) Uani 1 1 d .
H5 H 0.7977 0.4467 0.9816 0.075 Uiso 1 1 calc R
C6 C 0.95157(16) 0.35311(12) 0.96297(12) 0.0616(4) Uani 1 1 d .
H6 H 1.0229 0.3813 1.0244 0.074 Uiso 1 1 calc R
C7 C 0.5351(2) 0.46616(16) 0.87496(17) 0.0940(6) Uani 1 1 d .
H7A H 0.5489 0.4381 0.9481 0.141 Uiso 1 1 calc R
H7B H 0.4379 0.4850 0.8389 0.141 Uiso 1 1 calc R
H7C H 0.5924 0.5294 0.8812 0.141 Uiso 1 1 calc R
C8 C 0.62376(17) 0.23461(13) 1.12058(13) 0.0675(4) Uani 1 1 d .
H8 H 0.6053 0.2838 1.1689 0.081 Uiso 1 1 calc R
C9 C 0.76104(18) 0.19661(13) 1.14823(14) 0.0722(5) Uani 1 1 d .
H9 H 0.8310 0.2195 1.2134 0.087 Uiso 1 1 calc R
C10 C 0.79081(16) 0.12590(13) 1.07876(14) 0.0676(4) Uani 1 1 d .
H10 H 0.8818 0.0997 1.0954 0.081 Uiso 1 1 calc R
C11 C 0.68289(15) 0.09237(11) 0.98123(12) 0.0542(4) Uani 1 1 d .
C12 C 0.70066(18) 0.01973(12) 0.90247(15) 0.0698(4) Uani 1 1 d .
H12 H 0.7887 -0.0098 0.9128 0.084 Uiso 1 1 calc R
C13 C 0.5890(2) -0.00684(13) 0.81160(15) 0.0755(5) Uani 1 1 d .
H13 H 0.5993 -0.0538 0.7580 0.091 Uiso 1 1 calc R
C14 C 0.45788(19) 0.03724(13) 0.79950(13) 0.0717(4) Uani 1 1 d .
H14 H 0.3817 0.0172 0.7371 0.086 Uiso 1 1 calc R
C15 C 0.54739(15) 0.13389(10) 0.96071(11) 0.0508(3) Uani 1 1 d .
N1 N 0.51870(13) 0.20562(10) 1.03096(10) 0.0599(3) Uani 1 1 d .
N2 N 0.43497(13) 0.10512(10) 0.87044(10) 0.0620(3) Uani 1 1 d .
O1 O 1.15952(13) 0.14892(9) 0.86433(9) 0.0704(3) Uani 1 1 d .
O2 O 1.24613(13) 0.28973(10) 0.99823(10) 0.0868(4) Uani 1 1 d .
O3 O 0.57342(11) 0.38670(10) 0.81105(10) 0.0838(4) Uani 1 1 d .
B1 B 1.13944(19) 0.23450(14) 0.92363(14) 0.0573(4) Uani 1 1 d .
H1A H 1.248(2) 0.1357(15) 0.8703(15) 0.097(7) Uiso 1 1 d .
H2A H 1.333(2) 0.2631(16) 1.0070(16) 0.113(7) Uiso 1 1 d .
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'
N N 0.0061 0.0033 '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'
B B 0.0013 0.0007 '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
C6 C1 C2 116.18(13)
C6 C1 B1 122.32(13)
C2 C1 B1 121.38(13)
C3 C2 C1 122.14(14)
C3 C2 H2 118.9
C1 C2 H2 118.9
C2 C3 C4 120.04(14)
C2 C3 H3 120.0
C4 C3 H3 120.0
O3 C4 C5 124.80(14)
O3 C4 C3 115.36(13)
C5 C4 C3 119.82(14)
C4 C5 C6 119.18(14)
C4 C5 H5 120.4
C6 C5 H5 120.4
C5 C6 C1 122.63(13)
C5 C6 H6 118.7
C1 C6 H6 118.7
O3 C7 H7A 109.5
O3 C7 H7B 109.5
H7A C7 H7B 109.5
O3 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
N1 C8 C9 124.44(15)
N1 C8 H8 117.8
C9 C8 H8 117.8
C10 C9 C8 118.86(15)
C10 C9 H9 120.6
C8 C9 H9 120.6
C9 C10 C11 119.30(14)
C9 C10 H10 120.4
C11 C10 H10 120.4
C15 C11 C10 117.94(13)
C15 C11 C12 117.42(14)
C10 C11 C12 124.64(14)
C13 C12 C11 119.48(15)
C13 C12 H12 120.3
C11 C12 H12 120.3
C12 C13 C14 118.89(15)
C12 C13 H13 120.6
C14 C13 H13 120.6
N2 C14 C13 124.29(15)
N2 C14 H14 117.9
C13 C14 H14 117.9
N2 C15 N1 114.89(12)
N2 C15 C11 122.82(13)
N1 C15 C11 122.28(13)
C8 N1 C15 117.17(13)
C14 N2 C15 117.08(13)
B1 O1 H1A 116.0(12)
B1 O2 H2A 114.1(13)
C4 O3 C7 118.36(13)
O2 B1 O1 123.24(15)
O2 B1 C1 119.08(14)
O1 B1 C1 117.64(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.389(2)
C1 C2 1.3935(19)
C1 B1 1.563(2)
C2 C3 1.374(2)
C2 H2 0.9300
C3 C4 1.379(2)
C3 H3 0.9300
C4 O3 1.3684(17)
C4 C5 1.378(2)
C5 C6 1.385(2)
C5 H5 0.9300
C6 H6 0.9300
C7 O3 1.414(2)
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 N1 1.3134(18)
C8 C9 1.393(2)
C8 H8 0.9300
C9 C10 1.351(2)
C9 H9 0.9300
C10 C11 1.404(2)
C10 H10 0.9300
C11 C15 1.4035(19)
C11 C12 1.405(2)
C12 C13 1.350(2)
C12 H12 0.9300
C13 C14 1.395(2)
C13 H13 0.9300
C14 N2 1.3126(18)
C14 H14 0.9300
C15 N2 1.3569(18)
C15 N1 1.3619(17)
O1 B1 1.356(2)
O1 H1A 0.89(2)
O2 B1 1.352(2)
O2 H2A 0.91(2)
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
C6 C1 C2 C3 1.4(2)
B1 C1 C2 C3 -174.69(13)
C1 C2 C3 C4 -0.9(2)
C2 C3 C4 O3 178.34(14)
C2 C3 C4 C5 -0.1(2)
O3 C4 C5 C6 -177.68(14)
C3 C4 C5 C6 0.6(2)
C4 C5 C6 C1 -0.1(2)
C2 C1 C6 C5 -0.9(2)
B1 C1 C6 C5 175.17(14)
N1 C8 C9 C10 0.7(3)
C8 C9 C10 C11 -0.3(2)
C9 C10 C11 C15 -0.4(2)
C9 C10 C11 C12 179.76(14)
C15 C11 C12 C13 0.1(2)
C10 C11 C12 C13 179.93(15)
C11 C12 C13 C14 -1.2(2)
C12 C13 C14 N2 1.0(3)
C10 C11 C15 N2 -178.51(13)
C12 C11 C15 N2 1.3(2)
C10 C11 C15 N1 0.8(2)
C12 C11 C15 N1 -179.34(12)
C9 C8 N1 C15 -0.3(2)
N2 C15 N1 C8 178.92(13)
C11 C15 N1 C8 -0.5(2)
C13 C14 N2 C15 0.3(2)
N1 C15 N2 C14 179.09(12)
C11 C15 N2 C14 -1.5(2)
C5 C4 O3 C7 -4.1(2)
C3 C4 O3 C7 177.55(14)
C6 C1 B1 O2 -8.1(2)
C2 C1 B1 O2 167.79(14)
C6 C1 B1 O1 174.19(13)
C2 C1 B1 O1 -10.0(2)
