#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/66/1506656.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_1506656
loop_
_publ_author_name
'Kang, Hu'
'Facchetti, Antonio'
'Stern, Charlotte L.'
'Rheingold, Arnold L.'
'Kassel, W. Scott'
'Marks, Tobin J.'
_publ_section_title
;
 Efficient synthesis and structural characteristics of zwitterionic
 twisted pi-electron system biaryls.
;
_journal_issue                   17
_journal_name_full               'Organic letters'
_journal_page_first              3721
_journal_page_last               3724
_journal_paper_doi               10.1021/ol051365x
_journal_volume                  7
_journal_year                    2005
_chemical_formula_sum            'C16 H22 I N O2'
_chemical_formula_weight         387.25
_chemical_melting_point          531
_chemical_name_systematic
'4-(4-Hydroxy-2,6-dimethyl-phenyl)-1,3,5-trimethyl-pyridinium iodide'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 109.661(15)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   27.251(7)
_cell_length_b                   11.5610(18)
_cell_length_c                   11.868(3)
_cell_measurement_temperature    153(2)
_cell_volume                     3521.0(14)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.923
_diffrn_measured_fraction_theta_max 0.923
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'omega 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  0.0366
_diffrn_reflns_av_sigmaI/netI    0.0273
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            15979
_diffrn_reflns_theta_full        28.88
_diffrn_reflns_theta_max         28.88
_diffrn_reflns_theta_min         1.59
_exptl_absorpt_coefficient_mu    1.820
_exptl_absorpt_correction_T_max  0.9264
_exptl_absorpt_correction_T_min  0.5903
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.461
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1552
_exptl_crystal_size_max          0.464
_exptl_crystal_size_mid          0.122
_exptl_crystal_size_min          0.042
_refine_diff_density_max         1.205
_refine_diff_density_min         -0.989
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         4275
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0455
_refine_ls_R_factor_gt           0.0320
_refine_ls_shift/su_max          0.307
_refine_ls_shift/su_mean         0.023
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0383P)²+7.0496P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0756
_refine_ls_wR_factor_ref         0.0840
_reflns_number_gt                3419
_reflns_number_total             4275
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol051365xsi20050610_091258.cif
_cod_data_source_block           s63n1m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        3521.1(13)
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               1506656
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
I2 I 1.0000 0.12002(2) 0.2500 0.05756(12) Uani 1 2 d S
I1 I 1.0000 0.52777(2) 0.2500 0.03838(9) Uani 1 2 d S
O1 O 0.64947(7) 0.7315(2) 0.1365(2) 0.0425(5) Uani 1 1 d .
H1 H 0.6359(15) 0.762(4) 0.177(3) 0.052(11) Uiso 1 1 d .
N1 N 0.97486(8) 0.7695(2) 0.4289(2) 0.0315(5) Uani 1 1 d .
C1 C 0.86840(9) 0.7513(2) 0.3364(2) 0.0265(5) Uani 1 1 d .
C2 C 0.89358(11) 0.8466(2) 0.3082(2) 0.0340(6) Uani 1 1 d .
C3 C 0.94725(11) 0.8520(3) 0.3563(2) 0.0357(6) Uani 1 1 d .
H3 H 0.9649 0.9160 0.3373 0.043 Uiso 1 1 calc R
C5 C 0.95140(10) 0.6775(2) 0.4573(2) 0.0304(5) Uani 1 1 d .
H5 H 0.9718 0.6200 0.5094 0.036 Uiso 1 1 calc R
C6 C 0.89770(10) 0.6652(2) 0.4116(2) 0.0274(5) Uani 1 1 d .
C7 C 0.81024(9) 0.7433(2) 0.2862(2) 0.0260(5) Uani 1 1 d .
C8 C 0.78046(10) 0.7989(2) 0.3455(2) 0.0294(5) Uani 1 1 d .
C9 C 0.72623(10) 0.7951(2) 0.2961(2) 0.0317(6) Uani 1 1 d .
H9 H 0.7056 0.8327 0.3355 0.038 Uiso 1 1 calc R
C10 C 0.70228(10) 0.7366(2) 0.1891(2) 0.0320(6) Uani 1 1 d .
C11 C 0.73233(10) 0.6808(2) 0.1315(2) 0.0314(6) Uani 1 1 d .
H11 H 0.7157 0.6406 0.0588 0.038 Uiso 1 1 calc R
C12 C 0.78643(10) 0.6833(2) 0.1789(2) 0.0277(5) Uani 1 1 d .
C13 C 0.81819(11) 0.6228(3) 0.1144(3) 0.0375(6) Uani 1 1 d .
H13A H 0.7949 0.5910 0.0388 0.056 Uiso 1 1 calc R
H13B H 0.8382 0.5599 0.1645 0.056 Uiso 1 1 calc R
H13C H 0.8422 0.6782 0.0980 0.056 Uiso 1 1 calc R
C14 C 0.80605(12) 0.8625(3) 0.4618(3) 0.0402(7) Uani 1 1 d .
H14A H 0.8245 0.9304 0.4471 0.060 Uiso 1 1 calc R
H14B H 0.8309 0.8110 0.5188 0.060 Uiso 1 1 calc R
H14C H 0.7794 0.8873 0.4951 0.060 Uiso 1 1 calc R
C15 C 0.86438(13) 0.9420(3) 0.2260(3) 0.0526(9) Uani 1 1 d .
H15A H 0.8893 0.9964 0.2122 0.079 Uiso 1 1 calc R
H15B H 0.8422 0.9828 0.2630 0.079 Uiso 1 1 calc R
H15C H 0.8427 0.9086 0.1496 0.079 Uiso 1 1 calc R
C16 C 0.87285(11) 0.5594(2) 0.4432(3) 0.0372(6) Uani 1 1 d .
H16A H 0.8472 0.5830 0.4799 0.056 Uiso 1 1 calc R
H16B H 0.8997 0.5116 0.4997 0.056 Uiso 1 1 calc R
H16C H 0.8555 0.5147 0.3705 0.056 Uiso 1 1 calc R
C17 C 1.03247(10) 0.7779(3) 0.4762(3) 0.0404(7) Uani 1 1 d .
H17A H 1.0455 0.7449 0.5568 0.061 Uiso 1 1 calc R
H17B H 1.0428 0.8594 0.4792 0.061 Uiso 1 1 calc R
H17C H 1.0471 0.7352 0.4236 0.061 Uiso 1 1 calc R
O2 O 0.59938(9) 0.8222(3) 0.2789(2) 0.0498(6) Uani 1 1 d .
H02A H 0.5839(13) 0.772(3) 0.281(3) 0.031(10) Uiso 1 1 d .
H02B H 0.579(2) 0.874(4) 0.271(5) 0.088(18) 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'
I I -0.4742 1.8119 '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
C10 O1 H1 110(3)
C3 N1 C5 121.1(2)
C3 N1 C17 119.5(2)
C5 N1 C17 119.4(2)
C6 C1 C2 119.7(2)
C6 C1 C7 120.8(2)
C2 C1 C7 119.5(2)
C3 C2 C1 118.3(2)
C3 C2 C15 119.3(3)
C1 C2 C15 122.4(2)
N1 C3 C2 121.5(3)
N1 C3 H3 119.3
C2 C3 H3 119.2
N1 C5 C6 120.9(2)
N1 C5 H5 119.6
C6 C5 H5 119.6
C5 C6 C1 118.6(2)
C5 C6 C16 119.4(2)
C1 C6 C16 122.1(2)
C8 C7 C12 121.0(2)
C8 C7 C1 119.2(2)
C12 C7 C1 119.7(2)
C9 C8 C7 119.1(2)
C9 C8 C14 119.8(2)
C7 C8 C14 121.1(2)
C10 C9 C8 120.3(2)
C10 C9 H9 119.9
C8 C9 H9 119.9
O1 C10 C11 117.4(2)
O1 C10 C9 122.5(2)
C11 C10 C9 120.1(2)
C12 C11 C10 120.7(2)
C12 C11 H11 119.6
C10 C11 H11 119.6
C11 C12 C7 118.8(2)
C11 C12 C13 119.8(2)
C7 C12 C13 121.4(2)
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C8 C14 H14A 109.5
C8 C14 H14B 109.5
H14A C14 H14B 109.5
C8 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C2 C15 H15A 109.5
C2 C15 H15B 109.5
H15A C15 H15B 109.5
C2 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C6 C16 H16A 109.5
C6 C16 H16B 109.5
H16A C16 H16B 109.5
C6 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
N1 C17 H17A 109.5
N1 C17 H17B 109.5
H17A C17 H17B 109.5
N1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
H02A O2 H02B 103(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C10 1.364(3)
O1 H1 0.78(4)
N1 C3 1.335(4)
N1 C5 1.340(3)
N1 C17 1.482(3)
C1 C6 1.395(4)
C1 C2 1.397(4)
C1 C7 1.496(3)
C2 C3 1.381(4)
C2 C15 1.509(4)
C3 H3 0.9500
C5 C6 1.386(4)
C5 H5 0.9500
C6 C16 1.505(4)
C7 C8 1.397(4)
C7 C12 1.404(4)
C8 C9 1.395(4)
C8 C14 1.511(4)
C9 C10 1.392(4)
C9 H9 0.9500
C10 C11 1.390(4)
C11 C12 1.390(4)
C11 H11 0.9500
C12 C13 1.506(4)
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
O2 H02A 0.72(3)
O2 H02B 0.80(5)
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 0.1(4)
C7 C1 C2 C3 179.6(3)
C6 C1 C2 C15 179.1(3)
C7 C1 C2 C15 -1.4(4)
C5 N1 C3 C2 0.4(4)
C17 N1 C3 C2 178.7(3)
C1 C2 C3 N1 -0.6(4)
C15 C2 C3 N1 -179.7(3)
C3 N1 C5 C6 0.2(4)
C17 N1 C5 C6 -178.0(3)
N1 C5 C6 C1 -0.7(4)
N1 C5 C6 C16 178.6(2)
C2 C1 C6 C5 0.6(4)
C7 C1 C6 C5 -178.9(2)
C2 C1 C6 C16 -178.8(3)
C7 C1 C6 C16 1.7(4)
C6 C1 C7 C8 94.6(3)
C2 C1 C7 C8 -84.9(3)
C6 C1 C7 C12 -87.3(3)
C2 C1 C7 C12 93.3(3)
C12 C7 C8 C9 -0.6(4)
C1 C7 C8 C9 177.5(2)
C12 C7 C8 C14 179.3(3)
C1 C7 C8 C14 -2.6(4)
C7 C8 C9 C10 0.1(4)
C14 C8 C9 C10 -179.9(3)
C8 C9 C10 O1 -179.3(3)
C8 C9 C10 C11 0.4(4)
O1 C10 C11 C12 179.3(3)
C9 C10 C11 C12 -0.4(4)
C10 C11 C12 C7 -0.1(4)
C10 C11 C12 C13 -179.6(3)
C8 C7 C12 C11 0.6(4)
C1 C7 C12 C11 -177.5(2)
C8 C7 C12 C13 -179.9(3)
C1 C7 C12 C13 2.0(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30651740
