#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/66/1506655.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_1506655
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            'C17 H22 I N O'
_chemical_formula_weight         383.26
_chemical_melting_point          494
_chemical_name_systematic
'4-(4-Methoxy-2,6-dimethyl-phenyl)-1,3,5-trimethyl-pyridinium iodide'
_space_group_IT_number           14
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 100.799(11)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.834(2)
_cell_length_b                   17.241(3)
_cell_length_c                   7.9026(13)
_cell_measurement_temperature    153(2)
_cell_volume                     1717.6(5)
_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 0.929
_diffrn_measured_fraction_theta_max 0.929
_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  0.0235
_diffrn_reflns_av_sigmaI/netI    0.0209
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            15777
_diffrn_reflns_theta_full        28.93
_diffrn_reflns_theta_max         28.93
_diffrn_reflns_theta_min         1.62
_exptl_absorpt_coefficient_mu    1.861
_exptl_absorpt_correction_T_max  0.9631
_exptl_absorpt_correction_T_min  0.6001
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.482
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.378
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.020
_refine_diff_density_max         1.384
_refine_diff_density_min         -0.557
_refine_diff_density_rms         0.083
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    fixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     187
_refine_ls_number_reflns         4214
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0381
_refine_ls_R_factor_gt           0.0288
_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)+(0.0278P)²+2.1916P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0659
_refine_ls_wR_factor_ref         0.0720
_reflns_number_gt                3517
_reflns_number_total             4214
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol051365xsi20050610_091258.cif
_cod_data_source_block           s41n
_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_sg_symbol_H-M      P2(1)/c
_cod_database_code               1506655
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
_atom_site_refinement_flags
I1 I 0.540695(15) 0.844299(10) 0.20472(2) 0.03653(7) Uani 1 1 d .
N1 N 0.41823(16) 0.90753(12) 0.6161(2) 0.0268(4) Uani 1 1 d .
C14 C 0.29646(19) 0.83236(13) 0.4207(3) 0.0245(5) Uani 1 1 d .
C10 C 0.22545(18) 0.89458(13) 0.3977(3) 0.0229(4) Uani 1 1 d .
C13 C 0.39346(19) 0.84111(13) 0.5304(3) 0.0256(5) Uani 1 1 d .
H13 H 0.4429 0.7995 0.5450 0.031 Uiso 1 1 calc R
C17 C 0.2728(2) 0.75666(14) 0.3261(3) 0.0326(5) Uani 1 1 d .
H17A H 0.2059 0.7355 0.3489 0.049 Uiso 1 1 calc R
H17B H 0.3303 0.7198 0.3656 0.049 Uiso 1 1 calc R
H17C H 0.2667 0.7654 0.2021 0.049 Uiso 1 1 calc R
C16 C 0.5251(2) 0.91572(18) 0.7252(4) 0.0398(6) Uani 1 1 d .
H16A H 0.5354 0.9694 0.7657 0.060 Uiso 1 1 calc R
H16B H 0.5792 0.9023 0.6576 0.060 Uiso 1 1 calc R
H16C H 0.5312 0.8808 0.8245 0.060 Uiso 1 1 calc R
C5 C 0.12307(19) 0.91072(14) 0.0973(3) 0.0266(5) Uani 1 1 d .
C12 C 0.3493(2) 0.96718(14) 0.6016(3) 0.0296(5) Uani 1 1 d .
H12 H 0.3681 1.0130 0.6671 0.036 Uiso 1 1 calc R
C9 C 0.2191(2) 0.94735(17) 0.0450(3) 0.0349(6) Uani 1 1 d .
H9A H 0.2060 0.9542 -0.0803 0.052 Uiso 1 1 calc R
H9B H 0.2808 0.9137 0.0801 0.052 Uiso 1 1 calc R
H9C H 0.2327 0.9980 0.1013 0.052 Uiso 1 1 calc R
C6 C 0.0312(2) 0.89845(15) -0.0240(3) 0.0304(5) Uani 1 1 d .
H6 H 0.0290 0.9139 -0.1400 0.037 Uiso 1 1 calc R
C15 C 0.1776(2) 1.03115(15) 0.4808(4) 0.0393(6) Uani 1 1 d .
H15A H 0.1593 1.0484 0.3607 0.059 Uiso 1 1 calc R
H15B H 0.2124 1.0736 0.5524 0.059 Uiso 1 1 calc R
H15C H 0.1129 1.0159 0.5213 0.059 Uiso 1 1 calc R
C11 C 0.25163(19) 0.96290(14) 0.4930(3) 0.0270(5) Uani 1 1 d .
C2 C -0.05745(19) 0.84437(14) 0.1912(3) 0.0279(5) Uani 1 1 d .
H2 H -0.1195 0.8233 0.2229 0.033 Uiso 1 1 calc R
C3 C 0.03411(19) 0.85563(13) 0.3159(3) 0.0253(5) Uani 1 1 d .
C8 C 0.0351(2) 0.83121(15) 0.4997(3) 0.0310(5) Uani 1 1 d .
H8A H 0.0764 0.8686 0.5785 0.047 Uiso 1 1 calc R
H8B H 0.0674 0.7797 0.5195 0.047 Uiso 1 1 calc R
H8C H -0.0377 0.8295 0.5206 0.047 Uiso 1 1 calc R
C1 C -0.0573(2) 0.86404(15) 0.0211(3) 0.0301(5) Uani 1 1 d .
C4 C 0.12429(18) 0.88786(13) 0.2690(3) 0.0243(5) Uani 1 1 d .
O1 O -0.14068(15) 0.85095(12) -0.1122(2) 0.0396(5) Uani 1 1 d .
C7 C -0.2300(2) 0.8088(2) -0.0756(4) 0.0474(7) Uani 1 1 d .
H7A H -0.2057 0.7602 -0.0172 0.071 Uiso 1 1 calc R
H7B H -0.2789 0.7974 -0.1836 0.071 Uiso 1 1 calc R
H7C H -0.2665 0.8401 -0.0011 0.071 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 0.0033 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
C13 N1 C12 121.3(2)
C13 N1 C16 118.8(2)
C12 N1 C16 119.9(2)
C13 C14 C10 119.0(2)
C13 C14 C17 118.6(2)
C10 C14 C17 122.3(2)
C14 C10 C11 119.3(2)
C14 C10 C4 119.4(2)
C11 C10 C4 121.3(2)
N1 C13 C14 120.7(2)
N1 C13 H13 119.7
C14 C13 H13 119.7
C14 C17 H17A 109.5
C14 C17 H17B 109.5
H17A C17 H17B 109.5
C14 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N1 C16 H16A 109.5
N1 C16 H16B 109.5
H16A C16 H16B 109.5
N1 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C6 C5 C4 118.5(2)
C6 C5 C9 120.4(2)
C4 C5 C9 121.2(2)
N1 C12 C11 121.1(2)
N1 C12 H12 119.4
C11 C12 H12 119.4
C5 C9 H9A 109.5
C5 C9 H9B 109.5
H9A C9 H9B 109.5
C5 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C1 C6 C5 121.2(2)
C1 C6 H6 119.4
C5 C6 H6 119.4
C11 C15 H15A 109.5
C11 C15 H15B 109.5
H15A C15 H15B 109.5
C11 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C12 C11 C10 118.4(2)
C12 C11 C15 119.1(2)
C10 C11 C15 122.5(2)
C1 C2 C3 119.7(2)
C1 C2 H2 120.2
C3 C2 H2 120.2
C4 C3 C2 119.8(2)
C4 C3 C8 120.6(2)
C2 C3 C8 119.6(2)
C3 C8 H8A 109.5
C3 C8 H8B 109.5
H8A C8 H8B 109.5
C3 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O1 C1 C6 115.6(2)
O1 C1 C2 124.1(2)
C6 C1 C2 120.3(2)
C3 C4 C5 120.4(2)
C3 C4 C10 120.5(2)
C5 C4 C10 119.0(2)
C1 O1 C7 117.9(2)
O1 C7 H7A 109.5
O1 C7 H7B 109.5
H7A C7 H7B 109.5
O1 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C13 1.338(3)
N1 C12 1.348(3)
N1 C16 1.484(3)
C14 C13 1.386(3)
C14 C10 1.397(3)
C14 C17 1.507(3)
C10 C11 1.405(3)
C10 C4 1.496(3)
C13 H13 0.9500
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C5 C6 1.390(3)
C5 C4 1.410(3)
C5 C9 1.509(3)
C12 C11 1.382(3)
C12 H12 0.9500
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C6 C1 1.385(4)
C6 H6 0.9500
C15 C11 1.504(3)
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C2 C1 1.387(4)
C2 C3 1.398(3)
C2 H2 0.9500
C3 C4 1.395(3)
C3 C8 1.510(3)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C1 O1 1.372(3)
O1 C7 1.432(4)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
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
C13 C14 C10 C11 -3.3(3)
C17 C14 C10 C11 178.6(2)
C13 C14 C10 C4 175.2(2)
C17 C14 C10 C4 -2.9(3)
C12 N1 C13 C14 1.4(4)
C16 N1 C13 C14 -176.9(2)
C10 C14 C13 N1 1.4(3)
C17 C14 C13 N1 179.5(2)
C13 N1 C12 C11 -2.2(4)
C16 N1 C12 C11 176.1(2)
C4 C5 C6 C1 -0.5(4)
C9 C5 C6 C1 179.2(2)
N1 C12 C11 C10 0.1(4)
N1 C12 C11 C15 -179.8(2)
C14 C10 C11 C12 2.6(3)
C4 C10 C11 C12 -175.9(2)
C14 C10 C11 C15 -177.5(2)
C4 C10 C11 C15 4.0(4)
C1 C2 C3 C4 1.2(3)
C1 C2 C3 C8 -177.6(2)
C5 C6 C1 O1 -176.3(2)
C5 C6 C1 C2 3.1(4)
C3 C2 C1 O1 175.9(2)
C3 C2 C1 C6 -3.4(4)
C2 C3 C4 C5 1.4(3)
C8 C3 C4 C5 -179.9(2)
C2 C3 C4 C10 -175.2(2)
C8 C3 C4 C10 3.5(3)
C6 C5 C4 C3 -1.7(3)
C9 C5 C4 C3 178.6(2)
C6 C5 C4 C10 174.9(2)
C9 C5 C4 C10 -4.8(3)
C14 C10 C4 C3 87.2(3)
C11 C10 C4 C3 -94.3(3)
C14 C10 C4 C5 -89.4(3)
C11 C10 C4 C5 89.1(3)
C6 C1 O1 C7 174.1(2)
C2 C1 O1 C7 -5.2(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30651739
