#------------------------------------------------------------------------------
#$Date: 2018-01-06 04:06:51 +0200 (Sat, 06 Jan 2018) $
#$Revision: 204823 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/28/4032829.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_4032829
loop_
_publ_author_name
'Hinkle, Robert J.'
'Bredenkamp, Sarah E.'
'Pike, Robert D.'
'Cheon, Seong Ik'
_publ_section_title
;
 Electrophilic Cyclization of Phenylalkynediols to Naphthyl(aryl)iodonium
 Triflates with Chelating Hydroxyls: Preparation and X-ray Analyses.
;
_journal_issue                   22
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              11781
_journal_page_last               11786
_journal_paper_doi               10.1021/acs.joc.7b01619
_journal_volume                  82
_journal_year                    2017
_chemical_formula_moiety         'C18 H16 I O, C1 F3 O3 S'
_chemical_formula_sum            'C19 H16 F3 I O4 S'
_chemical_formula_weight         524.28
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/5
_cell_angle_alpha                87.5300(10)
_cell_angle_beta                 67.0520(10)
_cell_angle_gamma                61.9030(10)
_cell_formula_units_Z            2
_cell_length_a                   10.0344(2)
_cell_length_b                   10.3739(2)
_cell_length_c                   11.6159(2)
_cell_measurement_reflns_used    9993
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      72.22
_cell_measurement_theta_min      4.20
_cell_volume                     967.44(3)
_computing_cell_refinement       'SAINTPLUS (Bruker AXS, 2004)'
_computing_data_collection       'APEX3 (Bruker AXS, 2015)'
_computing_data_reduction        SAINTPLUS
_computing_molecular_graphics    'SHELXLE (Hubschle, 2011)'
_computing_publication_material  'Mercury 3.7 (CCDC, 2016)'
_computing_structure_refinement  'SHELXL-2014/5 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD'
_diffrn_measurement_method       'ω and ψ'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0329
_diffrn_reflns_av_unetI/netI     0.0256
_diffrn_reflns_Laue_measured_fraction_full 0.975
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            17299
_diffrn_reflns_point_group_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        67.000
_diffrn_reflns_theta_max         66.982
_diffrn_reflns_theta_min         4.196
_exptl_absorpt_coefficient_mu    14.492
_exptl_absorpt_correction_T_max  0.3964
_exptl_absorpt_correction_T_min  0.0572
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2004)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.800
_exptl_crystal_description       plate
_exptl_crystal_F_000             516
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.929
_refine_diff_density_min         -0.644
_refine_diff_density_rms         0.081
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         3355
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.035
_refine_ls_R_factor_all          0.0206
_refine_ls_R_factor_gt           0.0205
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0354P)²+0.6138P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0532
_refine_ls_wR_factor_ref         0.0533
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3337
_reflns_number_total             3355
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jo7b01619_si_002.cif
_cod_data_source_block           RJH025_0m_a_salt_2a
_cod_depositor_comments
'Adding full bibliography for 4032829--4032833.cif.'
_cod_database_code               4032829
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.090
_shelx_estimated_absorpt_t_max   0.531
_shelxl_version_number           2014/5
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
I1 I 0.20052(2) 0.85321(2) 0.53356(2) 0.01342(7) Uani 1 1 d . .
O1 O 0.4817(2) 0.84863(19) 0.35241(16) 0.0215(3) Uani 1 1 d . .
H1 H 0.5579 0.8564 0.3593 0.026 Uiso 1 1 calc . U
C1 C 0.3265(3) 0.6393(2) 0.4245(2) 0.0145(4) Uani 1 1 d . .
C2 C 0.3206(3) 0.5257(3) 0.4949(2) 0.0170(5) Uani 1 1 d . .
H2 H 0.2590 0.5474 0.5844 0.020 Uiso 1 1 calc R U
C3 C 0.4060(3) 0.3839(3) 0.4303(2) 0.0167(4) Uani 1 1 d . .
H3 H 0.3985 0.3069 0.4750 0.020 Uiso 1 1 calc R U
C4 C 0.5055(3) 0.3496(2) 0.2978(2) 0.0149(4) Uani 1 1 d . .
C5 C 0.6022(3) 0.2017(3) 0.2326(2) 0.0179(5) Uani 1 1 d . .
H5 H 0.5980 0.1242 0.2779 0.021 Uiso 1 1 calc R U
C6 C 0.7013(3) 0.1681(3) 0.1057(2) 0.0203(5) Uani 1 1 d . .
H6 H 0.7656 0.0679 0.0634 0.024 Uiso 1 1 calc R U
C7 C 0.7084(3) 0.2819(3) 0.0371(2) 0.0204(5) Uani 1 1 d . .
H7 H 0.7780 0.2579 -0.0513 0.024 Uiso 1 1 calc R U
C8 C 0.6158(3) 0.4268(3) 0.0969(2) 0.0181(5) Uani 1 1 d . .
H8 H 0.6219 0.5021 0.0492 0.022 Uiso 1 1 calc R U
C9 C 0.5103(3) 0.4667(2) 0.2295(2) 0.0149(4) Uani 1 1 d . .
C10 C 0.4132(3) 0.6174(2) 0.2953(2) 0.0136(4) Uani 1 1 d . .
C11 C 0.4107(3) 0.7437(2) 0.2239(2) 0.0164(4) Uani 1 1 d . .
H11A H 0.2975 0.8310 0.2626 0.020 Uiso 1 1 calc R U
H11B H 0.4354 0.7141 0.1350 0.020 Uiso 1 1 calc R U
C12 C 0.5353(3) 0.7879(3) 0.2246(2) 0.0182(5) Uani 1 1 d . .
H12A H 0.6482 0.7002 0.1934 0.022 Uiso 1 1 calc R U
H12B H 0.5384 0.8625 0.1690 0.022 Uiso 1 1 calc R U
C13 C 0.0020(3) 0.8315(2) 0.6697(2) 0.0137(4) Uani 1 1 d . .
C14 C -0.1076(3) 0.8210(3) 0.6312(2) 0.0179(4) Uani 1 1 d . .
H14 H -0.0931 0.8216 0.5453 0.022 Uiso 1 1 calc R U
C15 C -0.2389(3) 0.8096(3) 0.7222(2) 0.0222(5) Uani 1 1 d . .
H15 H -0.3166 0.8030 0.6990 0.027 Uiso 1 1 calc R U
C16 C -0.2580(3) 0.8078(3) 0.8469(2) 0.0234(5) Uani 1 1 d . .
H16 H -0.3490 0.8005 0.9085 0.028 Uiso 1 1 calc R U
C17 C -0.1453(3) 0.8166(3) 0.8824(2) 0.0235(5) Uani 1 1 d . .
H17 H -0.1587 0.8143 0.9679 0.028 Uiso 1 1 calc R U
C18 C -0.0130(3) 0.8288(3) 0.7932(2) 0.0201(5) Uani 1 1 d . .
H18 H 0.0650 0.8350 0.8163 0.024 Uiso 1 1 calc R U
C19 C -0.0038(3) 0.3939(3) 0.7220(2) 0.0192(5) Uani 1 1 d . .
S1 S 0.10726(6) 0.19318(6) 0.71633(5) 0.01442(12) Uani 1 1 d . .
F1 F -0.0152(2) 0.42653(17) 0.61334(15) 0.0322(4) Uani 1 1 d . .
F2 F 0.0753(2) 0.45625(16) 0.74447(15) 0.0284(3) Uani 1 1 d . .
F3 F -0.15789(18) 0.45622(16) 0.81409(15) 0.0283(3) Uani 1 1 d . .
O2 O 0.2658(2) 0.14406(19) 0.60734(16) 0.0212(3) Uani 1 1 d . .
O3 O 0.1162(2) 0.17935(19) 0.83703(16) 0.0236(4) Uani 1 1 d . .
O4 O 0.0029(2) 0.14473(18) 0.69663(16) 0.0201(3) Uani 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 0.0181 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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.3257 6.8362 '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 I1 C1 95.76(9)
C12 O1 H1 109.5
C10 C1 C2 124.7(2)
C10 C1 I1 119.87(16)
C2 C1 I1 115.39(16)
C3 C2 C1 118.1(2)
C3 C2 H2 120.9
C1 C2 H2 120.9
C2 C3 C4 121.1(2)
C2 C3 H3 119.4
C4 C3 H3 119.4
C5 C4 C3 121.1(2)
C5 C4 C9 119.5(2)
C3 C4 C9 119.4(2)
C6 C5 C4 121.2(2)
C6 C5 H5 119.4
C4 C5 H5 119.4
C5 C6 C7 120.0(2)
C5 C6 H6 120.0
C7 C6 H6 120.0
C8 C7 C6 120.5(2)
C8 C7 H7 119.8
C6 C7 H7 119.8
C7 C8 C9 121.2(2)
C7 C8 H8 119.4
C9 C8 H8 119.4
C8 C9 C4 117.6(2)
C8 C9 C10 122.6(2)
C4 C9 C10 119.9(2)
C1 C10 C9 116.6(2)
C1 C10 C11 122.6(2)
C9 C10 C11 120.8(2)
C10 C11 C12 113.20(18)
C10 C11 H11A 108.9
C12 C11 H11A 108.9
C10 C11 H11B 108.9
C12 C11 H11B 108.9
H11A C11 H11B 107.8
O1 C12 C11 106.96(18)
O1 C12 H12A 110.3
C11 C12 H12A 110.3
O1 C12 H12B 110.3
C11 C12 H12B 110.3
H12A C12 H12B 108.6
C18 C13 C14 123.1(2)
C18 C13 I1 118.52(17)
C14 C13 I1 118.41(16)
C15 C14 C13 117.7(2)
C15 C14 H14 121.2
C13 C14 H14 121.2
C16 C15 C14 120.6(2)
C16 C15 H15 119.7
C14 C15 H15 119.7
C15 C16 C17 120.5(2)
C15 C16 H16 119.8
C17 C16 H16 119.8
C16 C17 C18 120.1(2)
C16 C17 H17 119.9
C18 C17 H17 119.9
C13 C18 C17 118.1(2)
C13 C18 H18 121.0
C17 C18 H18 121.0
F1 C19 F2 107.89(19)
F1 C19 F3 107.8(2)
F2 C19 F3 107.94(19)
F1 C19 S1 111.58(16)
F2 C19 S1 110.39(17)
F3 C19 S1 111.05(16)
O3 S1 O4 115.74(11)
O3 S1 O2 115.08(10)
O4 S1 O2 113.48(10)
O3 S1 C19 103.76(10)
O4 S1 C19 103.23(11)
O2 S1 C19 103.33(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C13 2.111(2)
I1 C1 2.116(2)
O1 C12 1.425(3)
O1 H1 0.8400
C1 C10 1.374(3)
C1 C2 1.416(3)
C2 C3 1.367(4)
C2 H2 0.9500
C3 C4 1.416(3)
C3 H3 0.9500
C4 C5 1.413(3)
C4 C9 1.432(3)
C5 C6 1.363(4)
C5 H5 0.9500
C6 C7 1.411(4)
C6 H6 0.9500
C7 C8 1.370(4)
C7 H7 0.9500
C8 C9 1.426(3)
C8 H8 0.9500
C9 C10 1.437(3)
C10 C11 1.515(3)
C11 C12 1.524(3)
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9900
C12 H12B 0.9900
C13 C18 1.384(3)
C13 C14 1.386(3)
C14 C15 1.385(4)
C14 H14 0.9500
C15 C16 1.385(4)
C15 H15 0.9500
C16 C17 1.386(4)
C16 H16 0.9500
C17 C18 1.387(4)
C17 H17 0.9500
C18 H18 0.9500
C19 F1 1.326(3)
C19 F2 1.333(3)
C19 F3 1.335(3)
C19 S1 1.831(2)
S1 O3 1.4364(17)
S1 O4 1.4476(17)
S1 O2 1.4545(17)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1 S1 0.84 2.90 3.6899(18) 156.6 2_666
O1 H1 O2 0.84 1.95 2.784(2) 172.0 2_666
C2 H2 F2 0.95 2.56 3.303(3) 134.9 .
C14 H14 I1 0.95 3.23 3.718(2) 113.5 2_576
C14 H14 O4 0.95 2.66 3.584(3) 164.6 2_566
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
C10 C1 C2 C3 -0.5(3)
I1 C1 C2 C3 -177.09(16)
C1 C2 C3 C4 3.6(3)
C2 C3 C4 C5 175.9(2)
C2 C3 C4 C9 -3.0(3)
C3 C4 C5 C6 -178.3(2)
C9 C4 C5 C6 0.6(3)
C4 C5 C6 C7 -0.1(4)
C5 C6 C7 C8 -0.3(4)
C6 C7 C8 C9 0.2(4)
C7 C8 C9 C4 0.3(3)
C7 C8 C9 C10 179.2(2)
C5 C4 C9 C8 -0.7(3)
C3 C4 C9 C8 178.3(2)
C5 C4 C9 C10 -179.6(2)
C3 C4 C9 C10 -0.7(3)
C2 C1 C10 C9 -3.1(3)
I1 C1 C10 C9 173.38(15)
C2 C1 C10 C11 177.9(2)
I1 C1 C10 C11 -5.7(3)
C8 C9 C10 C1 -175.3(2)
C4 C9 C10 C1 3.6(3)
C8 C9 C10 C11 3.7(3)
C4 C9 C10 C11 -177.37(19)
C1 C10 C11 C12 83.8(3)
C9 C10 C11 C12 -95.2(2)
C10 C11 C12 O1 -66.4(2)
C18 C13 C14 C15 1.0(3)
I1 C13 C14 C15 -178.80(17)
C13 C14 C15 C16 -0.5(3)
C14 C15 C16 C17 -0.3(4)
C15 C16 C17 C18 0.6(4)
C14 C13 C18 C17 -0.7(3)
I1 C13 C18 C17 179.08(18)
C16 C17 C18 C13 -0.1(4)
F1 C19 S1 O3 176.64(17)
F2 C19 S1 O3 56.67(18)
F3 C19 S1 O3 -63.00(19)
F1 C19 S1 O4 -62.24(19)
F2 C19 S1 O4 177.80(16)
F3 C19 S1 O4 58.12(19)
F1 C19 S1 O2 56.21(19)
F2 C19 S1 O2 -63.75(18)
F3 C19 S1 O2 176.57(16)
