#------------------------------------------------------------------------------
#$Date: 2019-11-03 14:57:04 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221690 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/86/4128609.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_4128609
loop_
_publ_author_name
'Willig, Felix'
'Lang, Johannes'
'Hans, Andreas C.'
'Ringenberg, Mark R.'
'Pfeffer, Daniel'
'Frey, Wolfgang'
'Peters, René'
_publ_section_title
;
 Polyfunctional Imidazolium Aryloxide Betaine/Lewis Acid Catalysts as
 Tools for the Asymmetric Synthesis of Disfavored Diastereomers.
;
_journal_issue                   30
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              12029
_journal_page_last               12043
_journal_paper_doi               10.1021/jacs.9b04902
_journal_volume                  141
_journal_year                    2019
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C16 H19 N O5'
_chemical_formula_sum            'C16 H19 N O5'
_chemical_formula_weight         305.32
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 93.883(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.3697(4)
_cell_length_b                   8.4872(5)
_cell_length_c                   10.8138(6)
_cell_measurement_reflns_used    2576
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      66.48
_cell_measurement_theta_min      4.10
_cell_volume                     766.40(7)
_computing_cell_refinement       'Bruker APEXII Software Suite, 2008'
_computing_data_collection       'Bruker APEXII Software Suite, 2008'
_computing_data_reduction        'Bruker APEXII Software Suite, 2008'
_computing_molecular_graphics    'SHELXTL-plus, XP (Sheldrick, 1991)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      130(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'Bruker Kappa APEXII Duo'
_diffrn_measurement_method       'Omega + Phi Scans'
_diffrn_radiation_monochromator  Triumph
_diffrn_radiation_source         I\mS
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0364
_diffrn_reflns_av_sigmaI/netI    0.0285
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            11740
_diffrn_reflns_theta_full        66.48
_diffrn_reflns_theta_max         66.48
_diffrn_reflns_theta_min         4.10
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.820
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.6667
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Blessing, 1995'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.323
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             324
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.127
_refine_diff_density_min         -0.134
_refine_diff_density_rms         0.028
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(14)
_refine_ls_extinction_coef       0.0188(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         2615
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0258
_refine_ls_R_factor_gt           0.0253
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0396P)²+0.1068P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0675
_refine_ls_wR_factor_ref         0.0681
_reflns_number_gt                2576
_reflns_number_total             2615
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja9b04902_si_002.cif
_cod_data_source_block           s2411lc
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4128609
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.77619(10) 0.77012(12) 0.90634(8) 0.0284(2) Uani 1 1 d .
N1 N 0.46623(13) 0.92780(14) 0.58329(11) 0.0312(3) Uani 1 1 d .
C1 C 0.88486(14) 0.84935(15) 0.87217(11) 0.0229(3) Uani 1 1 d .
O2 O 0.92715(12) 0.76436(13) 0.54704(8) 0.0358(2) Uani 1 1 d .
C2 C 0.89727(14) 0.90750(15) 0.73791(11) 0.0216(3) Uani 1 1 d .
O3 O 1.03829(11) 0.66720(11) 0.72638(9) 0.0268(2) Uani 1 1 d .
C3 C 1.03736(15) 1.02752(15) 0.75105(12) 0.0261(3) Uani 1 1 d .
H3A H 1.0972 1.0286 0.6752 0.031 Uiso 1 1 calc R
H3B H 0.9965 1.1350 0.7655 0.031 Uiso 1 1 calc R
O4 O 0.48937(15) 1.02852(15) 0.50495(12) 0.0473(3) Uani 1 1 d .
C4 C 1.14504(16) 0.97177(18) 0.86259(13) 0.0301(3) Uani 1 1 d .
H4A H 1.2190 0.8880 0.8383 0.036 Uiso 1 1 calc R
H4B H 1.2085 1.0602 0.9000 0.036 Uiso 1 1 calc R
O5 O 0.33435(12) 0.87554(16) 0.60316(10) 0.0457(3) Uani 1 1 d .
C5 C 1.02709(16) 0.90844(19) 0.95245(12) 0.0318(3) Uani 1 1 d .
H5A H 1.0761 0.8217 1.0031 0.038 Uiso 1 1 calc R
H5B H 0.9943 0.9930 1.0085 0.038 Uiso 1 1 calc R
C6 C 0.95251(14) 0.77272(16) 0.65797(11) 0.0241(3) Uani 1 1 d .
C7 C 1.11194(18) 0.54172(17) 0.65708(14) 0.0344(3) Uani 1 1 d .
H7A H 1.1803 0.5874 0.5950 0.041 Uiso 1 1 calc R
H7B H 1.0282 0.4764 0.6131 0.041 Uiso 1 1 calc R
C8 C 1.2095(2) 0.4445(2) 0.74682(17) 0.0489(4) Uani 1 1 d .
H8A H 1.1397 0.3942 0.8044 0.073 Uiso 1 1 calc R
H8B H 1.2877 0.5115 0.7933 0.073 Uiso 1 1 calc R
H8C H 1.2659 0.3633 0.7023 0.073 Uiso 1 1 calc R
C9 C 0.74070(15) 0.98148(15) 0.67749(12) 0.0232(3) Uani 1 1 d .
H9 H 0.7663 1.0182 0.5932 0.028 Uiso 1 1 calc R
C10 C 0.68860(15) 1.12618(15) 0.74646(11) 0.0226(3) Uani 1 1 d .
C11 C 0.72439(15) 1.27511(17) 0.70183(12) 0.0267(3) Uani 1 1 d .
H11 H 0.7771 1.2842 0.6271 0.032 Uiso 1 1 calc R
C12 C 0.68432(17) 1.40999(17) 0.76464(13) 0.0300(3) Uani 1 1 d .
H12 H 0.7111 1.5106 0.7336 0.036 Uiso 1 1 calc R
C13 C 0.60552(16) 1.39856(17) 0.87238(14) 0.0305(3) Uani 1 1 d .
H13 H 0.5792 1.4911 0.9160 0.037 Uiso 1 1 calc R
C14 C 0.56520(16) 1.2526(2) 0.91638(13) 0.0327(3) Uani 1 1 d .
H14 H 0.5088 1.2448 0.9895 0.039 Uiso 1 1 calc R
C15 C 0.60652(16) 1.11647(16) 0.85438(13) 0.0275(3) Uani 1 1 d .
H15 H 0.5787 1.0163 0.8857 0.033 Uiso 1 1 calc R
C16 C 0.60752(15) 0.85915(16) 0.65751(13) 0.0274(3) Uani 1 1 d .
H16A H 0.6483 0.7668 0.6134 0.033 Uiso 1 1 calc R
H16B H 0.5739 0.8229 0.7388 0.033 Uiso 1 1 calc R
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'
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
O5 N1 O4 124.09(13)
O5 N1 C16 116.96(12)
O4 N1 C16 118.92(12)
O1 C1 C5 126.07(12)
O1 C1 C2 124.43(11)
C5 C1 C2 109.50(10)
C6 C2 C1 109.62(10)
C6 C2 C3 106.74(10)
C1 C2 C3 102.84(10)
C6 C2 C9 110.11(10)
C1 C2 C9 114.55(10)
C3 C2 C9 112.51(10)
C6 O3 C7 115.65(10)
C4 C3 C2 105.66(10)
C4 C3 H3A 110.6
C2 C3 H3A 110.6
C4 C3 H3B 110.6
C2 C3 H3B 110.6
H3A C3 H3B 108.7
C5 C4 C3 103.79(11)
C5 C4 H4A 111.0
C3 C4 H4A 111.0
C5 C4 H4B 111.0
C3 C4 H4B 111.0
H4A C4 H4B 109.0
C1 C5 C4 105.60(11)
C1 C5 H5A 110.6
C4 C5 H5A 110.6
C1 C5 H5B 110.6
C4 C5 H5B 110.6
H5A C5 H5B 108.8
O2 C6 O3 124.18(12)
O2 C6 C2 124.64(12)
O3 C6 C2 111.13(10)
O3 C7 C8 107.68(12)
O3 C7 H7A 110.2
C8 C7 H7A 110.2
O3 C7 H7B 110.2
C8 C7 H7B 110.2
H7A C7 H7B 108.5
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C10 C9 C16 112.87(10)
C10 C9 C2 112.48(10)
C16 C9 C2 111.76(10)
C10 C9 H9 106.4
C16 C9 H9 106.4
C2 C9 H9 106.4
C11 C10 C15 118.22(12)
C11 C10 C9 119.26(11)
C15 C10 C9 122.52(11)
C12 C11 C10 121.04(12)
C12 C11 H11 119.5
C10 C11 H11 119.5
C13 C12 C11 120.10(13)
C13 C12 H12 119.9
C11 C12 H12 119.9
C14 C13 C12 119.80(13)
C14 C13 H13 120.1
C12 C13 H13 120.1
C13 C14 C15 120.38(12)
C13 C14 H14 119.8
C15 C14 H14 119.8
C14 C15 C10 120.42(13)
C14 C15 H15 119.8
C10 C15 H15 119.8
N1 C16 C9 110.65(11)
N1 C16 H16A 109.5
C9 C16 H16A 109.5
N1 C16 H16B 109.5
C9 C16 H16B 109.5
H16A C16 H16B 108.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2089(16)
N1 O5 1.2220(16)
N1 O4 1.2281(17)
N1 C16 1.5012(16)
C1 C5 1.5108(18)
C1 C2 1.5435(17)
O2 C6 1.2061(16)
C2 C6 1.5244(18)
C2 C3 1.5524(17)
C2 C9 1.5564(17)
O3 C6 1.3389(16)
O3 C7 1.4622(16)
C3 C4 1.5309(19)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.5289(19)
C4 H4A 0.9900
C4 H4B 0.9900
C5 H5A 0.9900
C5 H5B 0.9900
C7 C8 1.477(2)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 C10 1.5161(18)
C9 C16 1.5279(18)
C9 H9 1.0000
C10 C11 1.393(2)
C10 C15 1.3961(19)
C11 C12 1.384(2)
C11 H11 0.9500
C12 C13 1.381(2)
C12 H12 0.9500
C13 C14 1.377(2)
C13 H13 0.9500
C14 C15 1.391(2)
C14 H14 0.9500
C15 H15 0.9500
C16 H16A 0.9900
C16 H16B 0.9900
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
O1 C1 C2 C6 -77.32(15)
C5 C1 C2 C6 103.38(12)
O1 C1 C2 C3 169.41(12)
C5 C1 C2 C3 -9.89(13)
O1 C1 C2 C9 47.01(18)
C5 C1 C2 C9 -132.29(11)
C6 C2 C3 C4 -87.02(12)
C1 C2 C3 C4 28.33(13)
C9 C2 C3 C4 152.10(10)
C2 C3 C4 C5 -36.36(13)
O1 C1 C5 C4 168.54(13)
C2 C1 C5 C4 -12.18(15)
C3 C4 C5 C1 29.61(14)
C7 O3 C6 O2 4.07(18)
C7 O3 C6 C2 -173.64(10)
C1 C2 C6 O2 155.88(12)
C3 C2 C6 O2 -93.41(14)
C9 C2 C6 O2 29.00(17)
C1 C2 C6 O3 -26.43(14)
C3 C2 C6 O3 84.28(12)
C9 C2 C6 O3 -153.31(10)
C6 O3 C7 C8 176.19(13)
C6 C2 C9 C10 -174.53(10)
C1 C2 C9 C10 61.39(14)
C3 C2 C9 C10 -55.60(13)
C6 C2 C9 C16 57.30(14)
C1 C2 C9 C16 -66.77(14)
C3 C2 C9 C16 176.24(10)
C16 C9 C10 C11 -133.15(12)
C2 C9 C10 C11 99.28(13)
C16 C9 C10 C15 47.35(16)
C2 C9 C10 C15 -80.22(15)
C15 C10 C11 C12 2.00(18)
C9 C10 C11 C12 -177.52(12)
C10 C11 C12 C13 -0.96(19)
C11 C12 C13 C14 -0.8(2)
C12 C13 C14 C15 1.4(2)
C13 C14 C15 C10 -0.3(2)
C11 C10 C15 C14 -1.3(2)
C9 C10 C15 C14 178.16(12)
O5 N1 C16 C9 -149.80(12)
O4 N1 C16 C9 32.12(17)
C10 C9 C16 N1 60.03(14)
C2 C9 C16 N1 -172.02(10)
