#------------------------------------------------------------------------------
#$Date: 2016-11-08 22:16:51 +0200 (Tue, 08 Nov 2016) $
#$Revision: 188282 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/15/52/7155266.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_7155266
loop_
_publ_author_name
'Beltran, R.'
'Nocquet-Thibault, S'
'Blanchard, F.'
'Dodd, R. H.'
'Cariou, K.'
_publ_section_title
;
 PIFA-mediated ethoxyiodination of enamides with potassium iodide.
;
_journal_issue                   36
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              8448
_journal_page_last               8451
_journal_paper_doi               10.1039/c6ob01673a
_journal_volume                  14
_journal_year                    2016
_chemical_formula_moiety         'C18 H21 I N2 O6 S'
_chemical_formula_sum            'C18 H21 I N2 O6 S'
_chemical_formula_weight         520.33
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             2016-06-13
_audit_creation_method
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_audit_update_record
;
2016-06-29 deposited with the CCDC.
2016-08-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.7507(4)
_cell_length_b                   14.1829(7)
_cell_length_c                   43.847(3)
_cell_measurement_reflns_used    5883
_cell_measurement_temperature    292.8(2)
_cell_measurement_theta_max      26.8810
_cell_measurement_theta_min      3.5150
_cell_volume                     4198.1(4)
_computing_cell_refinement       'CrysAlisPro 1.171.39.7b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.7b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.7b (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      292.8(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.903
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  1  ω     -9.00  84.86   0.38   60.00    --   12.50  19.00-120.00  247
  2  ω    -76.00 -22.80   0.38   60.00    --   12.50  19.00-120.00  140
  3  ω     -1.00  24.46   0.38   60.00    --  -12.90 -77.00  60.00   67
  4  ω    -60.00 -28.08   0.38   60.00    --  -12.90 -77.00  60.00   84
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Pro: Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0711964000
_diffrn_orient_matrix_UB_12      -0.0352658000
_diffrn_orient_matrix_UB_13      0.0033853000
_diffrn_orient_matrix_UB_21      0.0187260000
_diffrn_orient_matrix_UB_22      -0.0059230000
_diffrn_orient_matrix_UB_23      -0.0158013000
_diffrn_orient_matrix_UB_31      0.0750048000
_diffrn_orient_matrix_UB_32      0.0349451000
_diffrn_orient_matrix_UB_33      0.0007342000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0375
_diffrn_reflns_av_unetI/netI     0.0440
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.903
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       58
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            19785
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.903
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         29.718
_diffrn_reflns_theta_min         3.374
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.661
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.59437
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.7b (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.647
_exptl_crystal_description       block
_exptl_crystal_F_000             2080
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.732
_refine_diff_density_min         -1.061
_refine_diff_density_rms         0.166
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     275
_refine_ls_number_reflns         5384
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.097
_refine_ls_R_factor_all          0.1043
_refine_ls_R_factor_gt           0.0597
_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)+(0.0823P)²+4.6521P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1650
_refine_ls_wR_factor_ref         0.1827
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3243
_reflns_number_total             5384
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ob01673a2.cif
_cod_data_source_block           mtbe051_juin2016
_cod_depositor_comments
;Adding full bibliography for 7155265--7155266.cif.

 Adding full bibliography for 7155265--7155266.cif.
;
_cod_database_code               7155266
_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.
;
_reflns_odcompleteness_completeness 99.37
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.42
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Others
 Sof(O5)=Sof(H5)=Sof(H4B)=Sof(C5)=Sof(H5A)=Sof(H5B)=1-FVAR(1)
 Sof(O4)=Sof(H4)=Sof(H4A)=Sof(C6)=Sof(H6A)=Sof(H6B)=FVAR(1)
3.a Ternary CH refined with riding coordinates:
 C3(H3), C4(H4A), C4(H4B)
3.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B)
3.c Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C11(H11), C12(H12), C13(H13), C15(H15), C16(H16), C18(H18),
 C19(H19)
3.d Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C)
3.e Idealised tetrahedral OH refined as rotating group:
 O4(H4), O5(H5)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.412
_oxdiff_exptl_absorpt_empirical_full_min 0.774
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, 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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
I1 I 0.61557(7) 0.23312(3) 0.66912(2) 0.0813(2) Uani 1 1 d . . . .
S1 S 0.23241(16) 0.45894(8) 0.63322(3) 0.0436(3) Uani 1 1 d . . . .
O1 O 0.4954(5) 0.5125(2) 0.69962(7) 0.0483(8) Uani 1 1 d . . . .
O2 O 0.3528(9) 0.2548(4) 0.49854(11) 0.105(2) Uani 1 1 d . . . .
O3 O 0.3128(10) 0.1331(3) 0.52614(10) 0.1050(18) Uani 1 1 d . . . .
O4 O 0.765(2) 0.4317(10) 0.7370(3) 0.104(6) Uani 0.52(2) 1 d . P A 1
H4 H 0.8508 0.4545 0.7260 0.157 Uiso 0.52(2) 1 calc GR P A 1
O5 O 0.620(3) 0.3531(14) 0.7397(4) 0.135(10) Uani 0.48(2) 1 d . P A 2
H5 H 0.5666 0.3975 0.7484 0.203 Uiso 0.48(2) 1 calc GR P A 2
O6 O 0.1896(6) 0.5525(2) 0.62355(8) 0.0617(9) Uani 1 1 d . . . .
O7 O 0.1004(4) 0.4124(3) 0.65386(8) 0.0578(9) Uani 1 1 d . . . .
N1 N 0.4531(5) 0.4550(2) 0.64891(8) 0.0391(8) Uani 1 1 d . . . .
N2 N 0.3203(8) 0.2168(4) 0.52308(11) 0.0685(13) Uani 1 1 d . . . .
C1 C 0.3612(10) 0.6450(5) 0.72479(16) 0.0805(19) Uani 1 1 d . . . .
H1A H 0.4678 0.6832 0.7172 0.121 Uiso 1 1 calc GR . . .
H1B H 0.3977 0.6185 0.7441 0.121 Uiso 1 1 calc GR . . .
H1C H 0.2449 0.6832 0.7272 0.121 Uiso 1 1 calc GR . . .
C2 C 0.3207(8) 0.5699(4) 0.70338(12) 0.0580(13) Uani 1 1 d . . . .
H2A H 0.2123 0.5314 0.7109 0.070 Uiso 1 1 calc R . . .
H2B H 0.2819 0.5963 0.6839 0.070 Uiso 1 1 calc R . . .
C3 C 0.4748(7) 0.4314(3) 0.68123(9) 0.0396(9) Uani 1 1 d . . . .
H3 H 0.3575 0.3963 0.6879 0.048 Uiso 1 1 calc R . . .
C4 C 0.6582(8) 0.3717(4) 0.68720(11) 0.0536(12) Uani 1 1 d . . . .
H4A H 0.7781 0.4014 0.6790 0.064 Uiso 0.52(2) 1 calc R P A 1
H4B H 0.7579 0.3992 0.6736 0.064 Uiso 0.48(2) 1 calc R P A 2
C5 C 0.751(4) 0.385(2) 0.7198(6) 0.082(8) Uani 0.48(2) 1 d . P A 2
H5A H 0.8740 0.3508 0.7215 0.098 Uiso 0.48(2) 1 calc R P A 2
H5B H 0.7771 0.4517 0.7236 0.098 Uiso 0.48(2) 1 calc R P A 2
C6 C 0.681(3) 0.3478(14) 0.7221(5) 0.062(5) Uani 0.52(2) 1 d . P A 1
H6A H 0.5527 0.3327 0.7309 0.075 Uiso 0.52(2) 1 calc R P A 1
H6B H 0.7678 0.2941 0.7248 0.075 Uiso 0.52(2) 1 calc R P A 1
C7 C 0.6019(7) 0.5235(4) 0.63684(11) 0.0511(12) Uani 1 1 d . . . .
H7A H 0.7191 0.5211 0.6496 0.061 Uiso 1 1 calc R . . .
H7B H 0.5474 0.5866 0.6384 0.061 Uiso 1 1 calc R . . .
C8 C 0.6624(7) 0.5060(4) 0.60433(10) 0.0454(11) Uani 1 1 d . . . .
C9 C 0.7220(7) 0.4176(4) 0.59470(11) 0.0527(12) Uani 1 1 d . . . .
H9 H 0.7264 0.3679 0.6085 0.063 Uiso 1 1 calc R . . .
C10 C 0.7753(8) 0.4029(5) 0.56444(13) 0.0700(16) Uani 1 1 d . . . .
H10 H 0.8106 0.3427 0.5580 0.084 Uiso 1 1 calc R . . .
C11 C 0.7764(10) 0.4747(7) 0.54447(14) 0.088(2) Uani 1 1 d . . . .
H11 H 0.8134 0.4641 0.5243 0.105 Uiso 1 1 calc R . . .
C12 C 0.7231(12) 0.5640(7) 0.55373(14) 0.092(2) Uani 1 1 d . . . .
H12 H 0.7257 0.6138 0.5399 0.110 Uiso 1 1 calc R . . .
C13 C 0.6644(9) 0.5797(5) 0.58423(13) 0.0702(16) Uani 1 1 d . . . .
H13 H 0.6274 0.6397 0.5906 0.084 Uiso 1 1 calc R . . .
C14 C 0.2514(7) 0.3878(3) 0.60009(9) 0.0411(10) Uani 1 1 d . . . .
C15 C 0.2609(9) 0.2912(3) 0.60328(11) 0.0559(13) Uani 1 1 d . . . .
H15 H 0.2512 0.2640 0.6225 0.067 Uiso 1 1 calc R . . .
C16 C 0.2844(10) 0.2351(4) 0.57808(11) 0.0619(15) Uani 1 1 d . . . .
H16 H 0.2940 0.1700 0.5799 0.074 Uiso 1 1 calc R . . .
C17 C 0.2936(8) 0.2782(3) 0.54985(11) 0.0494(11) Uani 1 1 d . . . .
C18 C 0.2800(7) 0.3736(4) 0.54606(11) 0.0505(12) Uani 1 1 d . . . .
H18 H 0.2851 0.4003 0.5267 0.061 Uiso 1 1 calc R . . .
C19 C 0.2583(7) 0.4297(3) 0.57176(10) 0.0465(10) Uani 1 1 d . . . .
H19 H 0.2485 0.4948 0.5699 0.056 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'
I I -0.4742 1.8119 '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'
S S 0.1246 0.1234 '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
O6 S1 O7 119.5(2)
O6 S1 N1 110.0(2)
O6 S1 C14 107.5(2)
O7 S1 N1 106.49(19)
O7 S1 C14 107.5(2)
N1 S1 C14 105.0(2)
C3 O1 C2 116.4(4)
C6 O4 H4 109.5
C5 O5 H5 109.5
C3 N1 S1 120.3(3)
C3 N1 C7 115.1(3)
C7 N1 S1 116.1(3)
O2 N2 C17 117.5(5)
O3 N2 O2 123.0(5)
O3 N2 C17 119.5(5)
H1A C1 H1B 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C2 C1 H1A 109.5
C2 C1 H1B 109.5
C2 C1 H1C 109.5
O1 C2 C1 109.6(5)
O1 C2 H2A 109.8
O1 C2 H2B 109.8
C1 C2 H2A 109.8
C1 C2 H2B 109.8
H2A C2 H2B 108.2
O1 C3 N1 112.2(3)
O1 C3 H3 108.9
O1 C3 C4 105.9(4)
N1 C3 H3 108.9
N1 C3 C4 112.0(4)
C4 C3 H3 108.9
I1 C4 H4A 111.7
I1 C4 H4B 103.4
C3 C4 I1 109.7(3)
C3 C4 H4A 111.7
C3 C4 H4B 103.4
C3 C4 C5 114.2(10)
C3 C4 C6 111.4(9)
C5 C4 I1 120.3(10)
C5 C4 H4B 103.4
C6 C4 I1 100.1(8)
C6 C4 H4A 111.7
O5 C5 C4 107(2)
O5 C5 H5A 110.3
O5 C5 H5B 110.3
C4 C5 H5A 110.3
C4 C5 H5B 110.3
H5A C5 H5B 108.6
O4 C6 C4 107.0(16)
O4 C6 H6A 110.3
O4 C6 H6B 110.3
C4 C6 H6A 110.3
C4 C6 H6B 110.3
H6A C6 H6B 108.6
N1 C7 H7A 108.7
N1 C7 H7B 108.7
N1 C7 C8 114.2(4)
H7A C7 H7B 107.6
C8 C7 H7A 108.7
C8 C7 H7B 108.7
C9 C8 C7 121.2(4)
C13 C8 C7 119.2(5)
C13 C8 C9 119.6(5)
C8 C9 H9 119.9
C8 C9 C10 120.2(5)
C10 C9 H9 119.9
C9 C10 H10 119.7
C11 C10 C9 120.6(6)
C11 C10 H10 119.7
C10 C11 H11 119.9
C10 C11 C12 120.2(6)
C12 C11 H11 119.9
C11 C12 H12 120.1
C11 C12 C13 119.8(7)
C13 C12 H12 120.1
C8 C13 C12 119.5(7)
C8 C13 H13 120.3
C12 C13 H13 120.3
C15 C14 S1 119.1(3)
C19 C14 S1 119.7(3)
C19 C14 C15 121.2(4)
C14 C15 H15 120.0
C16 C15 C14 120.0(4)
C16 C15 H15 120.0
C15 C16 H16 121.0
C15 C16 C17 118.1(5)
C17 C16 H16 121.0
C16 C17 N2 117.2(5)
C18 C17 N2 119.8(5)
C18 C17 C16 123.0(5)
C17 C18 H18 120.8
C17 C18 C19 118.4(4)
C19 C18 H18 120.8
C14 C19 C18 119.2(4)
C14 C19 H19 120.4
C18 C19 H19 120.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C4 2.139(5)
S1 O6 1.422(4)
S1 O7 1.431(4)
S1 N1 1.642(4)
S1 C14 1.774(4)
O1 C2 1.442(6)
O1 C3 1.412(5)
O2 N2 1.224(7)
O3 N2 1.196(6)
O4 H4 0.8200
O4 C6 1.47(3)
O5 H5 0.8200
O5 C5 1.32(4)
N1 C3 1.463(6)
N1 C7 1.495(6)
N2 C17 1.473(6)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C1 C2 1.446(8)
C2 H2A 0.9700
C2 H2B 0.9700
C3 H3 0.9800
C3 C4 1.523(7)
C4 H4A 0.9800
C4 H4B 0.9800
C4 C5 1.57(3)
C4 C6 1.57(2)
C5 H5A 0.9700
C5 H5B 0.9700
C6 H6A 0.9700
C6 H6B 0.9700
C7 H7A 0.9700
C7 H7B 0.9700
C7 C8 1.504(7)
C8 C9 1.383(7)
C8 C13 1.367(8)
C9 H9 0.9300
C9 C10 1.391(7)
C10 H10 0.9300
C10 C11 1.343(10)
C11 H11 0.9300
C11 C12 1.377(11)
C12 H12 0.9300
C12 C13 1.413(9)
C13 H13 0.9300
C14 C15 1.379(7)
C14 C19 1.378(6)
C15 H15 0.9300
C15 C16 1.370(7)
C16 H16 0.9300
C16 C17 1.382(7)
C17 C18 1.365(7)
C18 H18 0.9300
C18 C19 1.387(7)
C19 H19 0.9300
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
I1 C4 C5 O5 -67.8(18)
I1 C4 C6 O4 164.8(12)
S1 N1 C3 O1 -97.9(4)
S1 N1 C3 C4 143.1(4)
S1 N1 C7 C8 -66.6(5)
S1 C14 C15 C16 -177.1(5)
S1 C14 C19 C18 177.8(4)
O1 C3 C4 I1 166.8(3)
O1 C3 C4 C5 28.3(15)
O1 C3 C4 C6 56.9(10)
O2 N2 C17 C16 -171.3(6)
O2 N2 C17 C18 8.4(8)
O3 N2 C17 C16 7.6(9)
O3 N2 C17 C18 -172.7(6)
O6 S1 N1 C3 115.5(3)
O6 S1 N1 C7 -30.8(4)
O6 S1 C14 C15 -169.7(4)
O6 S1 C14 C19 10.8(4)
O7 S1 N1 C3 -15.3(4)
O7 S1 N1 C7 -161.6(3)
O7 S1 C14 C15 -39.9(5)
O7 S1 C14 C19 140.7(4)
N1 S1 C14 C15 73.2(4)
N1 S1 C14 C19 -106.2(4)
N1 C3 C4 I1 -70.6(4)
N1 C3 C4 C5 150.9(14)
N1 C3 C4 C6 179.5(9)
N1 C7 C8 C9 -50.2(6)
N1 C7 C8 C13 131.9(5)
N2 C17 C18 C19 -178.9(5)
C2 O1 C3 N1 71.2(5)
C2 O1 C3 C4 -166.3(4)
C3 O1 C2 C1 175.1(5)
C3 N1 C7 C8 145.4(4)
C3 C4 C5 O5 66(2)
C3 C4 C6 O4 -79.2(16)
C7 N1 C3 O1 48.7(5)
C7 N1 C3 C4 -70.3(5)
C7 C8 C9 C10 179.4(4)
C7 C8 C13 C12 179.3(5)
C8 C9 C10 C11 2.4(8)
C9 C8 C13 C12 1.4(8)
C9 C10 C11 C12 -0.5(10)
C10 C11 C12 C13 -0.9(11)
C11 C12 C13 C8 0.4(10)
C13 C8 C9 C10 -2.8(7)
C14 S1 N1 C3 -129.1(3)
C14 S1 N1 C7 84.6(3)
C14 C15 C16 C17 -1.4(9)
C15 C14 C19 C18 -1.6(7)
C15 C16 C17 N2 179.6(5)
C15 C16 C17 C18 -0.1(9)
C16 C17 C18 C19 0.8(8)
C17 C18 C19 C14 0.1(7)
C19 C14 C15 C16 2.3(8)
