#------------------------------------------------------------------------------
#$Date: 2019-11-25 18:00:03 +0200 (Mon, 25 Nov 2019) $
#$Revision: 241487 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/12/4131234.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_4131234
loop_
_publ_author_name
'Axthelm, Jörg'
'Askes, Sven H. C.'
'Elstner, Martin'
'G, Upendar Reddy'
'Görls, Helmar'
'Bellstedt, Peter'
'Schiller, Alexander'
_publ_section_title
;
 Fluorinated Boronic Acid-Appended Pyridinium Salts and ¹⁹F NMR
 Spectroscopy for Diol Sensing.
;
_journal_issue                   33
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11413
_journal_page_last               11420
_journal_paper_doi               10.1021/jacs.7b01167
_journal_volume                  139
_journal_year                    2017
_chemical_formula_moiety         'C12 H12 B F N O2, Br'
_chemical_formula_sum            'C12 H12 B Br F N O2'
_chemical_formula_weight         311.95
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 107.611(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.5193(2)
_cell_length_b                   18.3049(5)
_cell_length_c                   9.5705(3)
_cell_measurement_reflns_used    9496
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      27.45
_cell_measurement_theta_min      2.23
_cell_volume                     1255.55(6)
_computing_cell_refinement       DENZO
_computing_data_collection       COLLECT
_computing_data_reduction        DENZO
_computing_molecular_graphics    SHELXTL/PC
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      133(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'phi- + omega-scan'
_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  0.0223
_diffrn_reflns_av_sigmaI/netI    0.0193
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            9496
_diffrn_reflns_theta_full        27.45
_diffrn_reflns_theta_max         27.45
_diffrn_reflns_theta_min         2.23
_exptl_absorpt_coefficient_mu    3.278
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6435
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker-AXS. 2002'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.650
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             624
_exptl_crystal_size_max          0.038
_exptl_crystal_size_mid          0.034
_exptl_crystal_size_min          0.028
_refine_diff_density_max         0.383
_refine_diff_density_min         -0.267
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     211
_refine_ls_number_reflns         2860
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0235
_refine_ls_R_factor_gt           0.0202
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0164P)²+1.1279P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0475
_refine_ls_wR_factor_ref         0.0498
_reflns_number_gt                2645
_reflns_number_total             2860
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja7b01167_si_002.cif
_cod_data_source_block           FO5537
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4131234
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_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
Br1 Br 0.72083(2) 0.896727(8) 0.632523(17) 0.01686(6) Uani 1 1 d
B1 B 0.5256(3) 0.69268(11) 0.47638(19) 0.0183(4) Uani 1 1 d
F1 F 0.17406(15) 0.50032(6) 0.15430(11) 0.0238(2) Uani 1 1 d
O1 O 0.65248(19) 0.70371(8) 0.40310(15) 0.0268(3) Uani 1 1 d
H1O1 H 0.665(3) 0.6730(14) 0.354(3) 0.036(7) Uiso 1 1 d
O2 O 0.49674(19) 0.74551(7) 0.56568(14) 0.0244(3) Uani 1 1 d
H1O2 H 0.559(3) 0.7797(14) 0.574(3) 0.033(6) Uiso 1 1 d
N1 N 0.27761(18) 0.63985(7) 0.78086(14) 0.0148(3) Uani 1 1 d
C1 C 0.4040(2) 0.62072(9) 0.45733(17) 0.0153(3) Uani 1 1 d
C2 C 0.3382(2) 0.59092(9) 0.31566(17) 0.0161(3) Uani 1 1 d
H2 H 0.369(3) 0.6117(11) 0.236(2) 0.023(5) Uiso 1 1 d
C3 C 0.2326(2) 0.52830(9) 0.29235(17) 0.0168(3) Uani 1 1 d
C4 C 0.1885(2) 0.49158(9) 0.40314(19) 0.0189(3) Uani 1 1 d
H4 H 0.118(3) 0.4463(12) 0.382(2) 0.026(5) Uiso 1 1 d
C5 C 0.2549(2) 0.51969(9) 0.54396(18) 0.0180(3) Uani 1 1 d
H5 H 0.232(3) 0.4933(12) 0.624(2) 0.023(5) Uiso 1 1 d
C6 C 0.3604(2) 0.58377(9) 0.57180(17) 0.0152(3) Uani 1 1 d
C7 C 0.4326(2) 0.60881(10) 0.73008(17) 0.0175(3) Uani 1 1 d
H7B H 0.525(3) 0.6467(11) 0.746(2) 0.017(5) Uiso 1 1 d
H7A H 0.482(3) 0.5686(12) 0.796(2) 0.022(5) Uiso 1 1 d
C8 C 0.1984(2) 0.70351(10) 0.72191(18) 0.0208(3) Uani 1 1 d
H8 H 0.251(3) 0.7255(12) 0.655(2) 0.026(5) Uiso 1 1 d
C9 C 0.0531(3) 0.73296(10) 0.7633(2) 0.0233(4) Uani 1 1 d
H9 H -0.002(3) 0.7766(13) 0.720(2) 0.032(6) Uiso 1 1 d
C10 C -0.0100(2) 0.69649(10) 0.86654(18) 0.0208(3) Uani 1 1 d
H10 H -0.112(3) 0.7167(12) 0.896(2) 0.027(5) Uiso 1 1 d
C11 C 0.0738(2) 0.63188(9) 0.92617(18) 0.0178(3) Uani 1 1 d
H11 H 0.031(3) 0.6046(11) 0.994(2) 0.022(5) Uiso 1 1 d
C12 C 0.2194(2) 0.60391(9) 0.88190(17) 0.0157(3) Uani 1 1 d
H12 H 0.279(3) 0.5612(11) 0.919(2) 0.019(5) 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'
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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
O2 B1 O1 119.50(16)
O2 B1 C1 118.09(14)
O1 B1 C1 122.38(15)
B1 O1 H1O1 116.4(19)
B1 O2 H1O2 115.9(18)
C12 N1 C8 121.51(14)
C12 N1 C7 119.97(13)
C8 N1 C7 118.52(13)
C2 C1 C6 117.85(15)
C2 C1 B1 117.19(14)
C6 C1 B1 124.94(14)
C3 C2 C1 119.89(15)
C3 C2 H2 118.5(13)
C1 C2 H2 121.6(13)
F1 C3 C2 118.24(14)
F1 C3 C4 118.77(15)
C2 C3 C4 122.95(15)
C3 C4 C5 117.83(15)
C3 C4 H4 119.7(12)
C5 C4 H4 122.4(12)
C4 C5 C6 120.95(15)
C4 C5 H5 119.1(12)
C6 C5 H5 119.9(12)
C5 C6 C1 120.52(14)
C5 C6 C7 117.10(14)
C1 C6 C7 122.31(15)
N1 C7 C6 111.03(13)
N1 C7 H7B 105.7(11)
C6 C7 H7B 113.5(11)
N1 C7 H7A 105.0(12)
C6 C7 H7A 112.0(12)
H7B C7 H7A 109.1(17)
N1 C8 C9 120.28(16)
N1 C8 H8 115.7(13)
C9 C8 H8 124.1(13)
C8 C9 C10 119.14(16)
C8 C9 H9 119.1(14)
C10 C9 H9 121.7(14)
C11 C10 C9 119.62(15)
C11 C10 H10 120.8(13)
C9 C10 H10 119.6(13)
C10 C11 C12 119.63(15)
C10 C11 H11 121.9(12)
C12 C11 H11 118.5(12)
N1 C12 C11 119.82(15)
N1 C12 H12 118.0(12)
C11 C12 H12 122.1(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
B1 O2 1.351(2)
B1 O1 1.359(2)
B1 C1 1.582(2)
F1 C3 1.3601(18)
O1 H1O1 0.76(2)
O2 H1O2 0.77(3)
N1 C12 1.347(2)
N1 C8 1.352(2)
N1 C7 1.5031(19)
C1 C2 1.405(2)
C1 C6 1.408(2)
C2 C3 1.374(2)
C2 H2 0.94(2)
C3 C4 1.378(2)
C4 C5 1.387(2)
C4 H4 0.97(2)
C5 C6 1.396(2)
C5 H5 0.96(2)
C6 C7 1.517(2)
C7 H7B 0.96(2)
C7 H7A 0.97(2)
C8 C9 1.380(2)
C8 H8 0.94(2)
C9 C10 1.390(2)
C9 H9 0.94(2)
C10 C11 1.380(2)
C10 H10 0.96(2)
C11 C12 1.386(2)
C11 H11 0.95(2)
C12 H12 0.92(2)
