#------------------------------------------------------------------------------
#$Date: 2016-04-04 14:13:33 +0300 (Mon, 04 Apr 2016) $
#$Revision: 181415 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/38/4513855.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_4513855
loop_
_publ_author_name
'Montesinos-Magraner, Marc'
'Vila, Carlos'
'Rendón-Patiño, Alejandra'
'Blay, Gonzalo'
'Fernández, Isabel'
'Muñoz, M. Carmen'
'Pedro, José R.'
_publ_section_title
;
 Organocatalytic Enantioselective Friedel--Crafts Aminoalkylation of
 Indoles in the Carbocyclic Ring
;
_journal_issue                   4
_journal_name_full               'ACS Catalysis'
_journal_page_first              2689
_journal_paper_doi               10.1021/acscatal.6b00260
_journal_volume                  6
_journal_year                    2016
_chemical_absolute_configuration ad
_chemical_formula_sum            'C29 H26 F3 N3 O6 S'
_chemical_formula_weight         601.59
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.33000(10)
_cell_length_b                   21.7580(3)
_cell_length_c                   15.5320(2)
_cell_measurement_reflns_used    6595
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      0.998
_cell_volume                     2815.08(6)
_computing_cell_refinement       'HKL DENZO'
_computing_data_collection       COLLECT
_computing_data_reduction        'HKL DENZO and SCALEPACK'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    SHELXS-2014
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  KappaCCD
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0414
_diffrn_reflns_av_unetI/netI     0.0568
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            12790
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.426
_diffrn_reflns_theta_min         2.775
_exptl_absorpt_coefficient_mu    0.183
_exptl_absorpt_correction_T_max  0.9891
_exptl_absorpt_correction_T_min  0.9819
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'Empirical absorption correction:XABS2'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.419
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.060
_refine_diff_density_max         0.235
_refine_diff_density_min         -0.386
_refine_diff_density_rms         0.076
_refine_ls_abs_structure_details
;
 Flack x determined using 1518 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.02(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.841
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     387
_refine_ls_number_reflns         6403
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.841
_refine_ls_R_factor_all          0.0849
_refine_ls_R_factor_gt           0.0466
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1056P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1174
_refine_ls_wR_factor_ref         0.1374
_reflns_Friedel_coverage         0.774
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.998
_reflns_number_gt                4204
_reflns_number_total             6403
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cs6b00260_si_003.cif
_cod_data_source_block           shelx
_cod_depositor_comments
'Adding full bibliography for 4513855--4513857.cif.'
_cod_database_code               4513855
_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   0.982
_shelx_estimated_absorpt_t_max   0.989
_shelxl_version_number           2014-1
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
S S 1.13959(12) 0.29238(4) 0.70880(6) 0.0547(3) Uani 1 1 d . .
O1 O 1.2982(3) 0.44960(12) 0.56223(16) 0.0523(6) Uani 1 1 d . .
O2 O 0.8616(5) 0.50861(13) 0.4811(2) 0.0835(10) Uani 1 1 d . .
O3 O 0.9442(3) 0.60243(11) 0.52496(17) 0.0566(7) Uani 1 1 d . .
O4 O 1.2148(3) 0.35817(10) 0.70133(15) 0.0487(6) Uani 1 1 d . .
O5 O 1.1200(5) 0.26861(13) 0.62567(19) 0.0875(11) Uani 1 1 d . .
O6 O 1.0179(4) 0.29002(16) 0.7706(3) 0.0933(11) Uani 1 1 d . .
N1 N 1.0951(4) 0.38605(13) 0.51641(17) 0.0433(7) Uani 1 1 d . .
N2 N 1.0068(4) 0.52132(13) 0.60229(18) 0.0448(7) Uani 1 1 d . .
N3 N 0.9841(4) 0.54065(15) 0.9118(2) 0.0577(8) Uani 1 1 d . .
C1 C 1.0275(4) 0.45636(14) 0.62592(19) 0.0386(7) Uani 1 1 d . .
C2 C 0.8864(4) 0.41586(14) 0.6033(2) 0.0407(7) Uani 1 1 d . .
C3 C 0.7357(4) 0.41339(16) 0.6365(2) 0.0483(8) Uani 1 1 d . .
H3 H 0.7046 0.4402 0.6801 0.058 Uiso 1 1 calc R U
C4 C 0.6288(5) 0.37022(18) 0.6042(3) 0.0576(10) Uani 1 1 d . .
H4 H 0.5250 0.3683 0.6260 0.069 Uiso 1 1 calc R U
C5 C 0.6750(5) 0.33042(17) 0.5404(3) 0.0587(11) Uani 1 1 d . .
H5 H 0.6014 0.3020 0.5195 0.070 Uiso 1 1 calc R U
C6 C 0.8302(5) 0.33157(16) 0.5062(2) 0.0520(10) Uani 1 1 d . .
H6 H 0.8619 0.3044 0.4631 0.062 Uiso 1 1 calc R U
C7 C 0.9338(4) 0.37477(15) 0.5392(2) 0.0424(8) Uani 1 1 d . .
C8 C 1.1616(4) 0.43073(15) 0.5657(2) 0.0408(8) Uani 1 1 d . .
C9 C 1.1877(5) 0.35101(17) 0.4534(2) 0.0534(9) Uani 1 1 d . .
H9A H 1.1581 0.3081 0.4585 0.064 Uiso 1 1 calc R U
H9B H 1.3005 0.3543 0.4682 0.064 Uiso 1 1 calc R U
C10 C 1.1678(5) 0.36982(17) 0.3608(2) 0.0496(9) Uani 1 1 d . .
C11 C 1.2449(6) 0.3352(2) 0.2989(3) 0.0732(12) Uani 1 1 d . .
H11 H 1.3046 0.3011 0.3156 0.088 Uiso 1 1 calc R U
C12 C 1.2353(8) 0.3502(4) 0.2131(3) 0.101(2) Uani 1 1 d . .
H12 H 1.2872 0.3262 0.1720 0.121 Uiso 1 1 calc R U
C13 C 1.1486(7) 0.4006(4) 0.1885(3) 0.097(2) Uani 1 1 d . .
H13 H 1.1417 0.4108 0.1305 0.116 Uiso 1 1 calc R U
C14 C 1.0717(6) 0.4362(3) 0.2488(3) 0.0836(16) Uani 1 1 d . .
H14 H 1.0141 0.4708 0.2318 0.100 Uiso 1 1 calc R U
C15 C 1.0805(6) 0.4202(2) 0.3354(3) 0.0647(11) Uani 1 1 d . .
H15 H 1.0271 0.4438 0.3763 0.078 Uiso 1 1 calc R U
C16 C 0.9299(5) 0.54130(17) 0.5309(2) 0.0497(9) Uani 1 1 d . .
C17 C 0.8258(5) 0.63823(18) 0.4761(3) 0.0577(10) Uani 1 1 d . .
C18 C 0.8234(6) 0.6199(2) 0.3815(3) 0.0763(13) Uani 1 1 d . .
H18A H 0.7862 0.5783 0.3763 0.092 Uiso 1 1 calc R U
H18B H 0.9298 0.6230 0.3582 0.092 Uiso 1 1 calc R U
H18C H 0.7527 0.6468 0.3504 0.092 Uiso 1 1 calc R U
C19 C 0.8834(7) 0.70351(19) 0.4885(3) 0.0840(14) Uani 1 1 d . .
H19A H 0.8848 0.7131 0.5488 0.101 Uiso 1 1 calc R U
H19B H 0.8123 0.7312 0.4592 0.101 Uiso 1 1 calc R U
H19C H 0.9898 0.7076 0.4654 0.101 Uiso 1 1 calc R U
C20 C 0.6627(6) 0.6282(2) 0.5167(4) 0.0860(15) Uani 1 1 d . .
H20A H 0.6300 0.5864 0.5081 0.103 Uiso 1 1 calc R U
H20B H 0.5859 0.6553 0.4904 0.103 Uiso 1 1 calc R U
H20C H 0.6687 0.6367 0.5772 0.103 Uiso 1 1 calc R U
C21 C 1.0689(4) 0.45367(15) 0.72156(19) 0.0374(7) Uani 1 1 d . .
C22 C 1.1628(4) 0.40739(15) 0.7573(2) 0.0433(8) Uani 1 1 d . .
C23 C 1.2135(5) 0.40534(18) 0.8424(2) 0.0525(9) Uani 1 1 d . .
H23 H 1.2803 0.3737 0.8610 0.063 Uiso 1 1 calc R U
C24 C 1.1650(5) 0.45002(18) 0.8990(2) 0.0537(9) Uani 1 1 d . .
H24 H 1.2010 0.4505 0.9557 0.064 Uiso 1 1 calc R U
C25 C 1.0608(4) 0.49418(16) 0.8685(2) 0.0435(8) Uani 1 1 d . .
C26 C 1.0098(4) 0.49696(14) 0.7809(2) 0.0414(7) Uani 1 1 d . .
C27 C 0.8974(5) 0.54688(18) 0.7768(2) 0.0542(9) Uani 1 1 d . .
H27 H 0.8424 0.5602 0.7282 0.065 Uiso 1 1 calc R U
C28 C 0.8863(5) 0.57077(19) 0.8566(3) 0.0613(11) Uani 1 1 d . .
H28 H 0.8204 0.6035 0.8716 0.074 Uiso 1 1 calc R U
C29 C 1.3122(7) 0.2486(2) 0.7513(3) 0.0774(14) Uani 1 1 d . .
F1 F 1.3464(6) 0.26536(14) 0.8280(3) 0.1407(18) Uani 1 1 d . .
F2 F 1.2743(5) 0.19126(12) 0.7518(2) 0.1086(12) Uani 1 1 d . .
F3 F 1.4331(4) 0.25628(18) 0.6995(4) 0.1465(17) Uani 1 1 d . .
H3N H 0.990(5) 0.5458(18) 0.966(3) 0.061(12) Uiso 1 1 d . .
H2N H 1.064(4) 0.5466(16) 0.631(2) 0.040(10) 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'
O O 0.0106 0.0060 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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 S O5 122.3(3)
O6 S O4 112.00(17)
O5 S O4 108.40(18)
O6 S C29 107.5(3)
O5 S C29 103.3(2)
O4 S C29 100.75(19)
C16 O3 C17 120.2(3)
C22 O4 S 120.8(2)
C8 N1 C7 111.8(3)
C8 N1 C9 122.5(3)
C7 N1 C9 125.4(3)
C16 N2 C1 124.7(3)
C16 N2 H2N 119(2)
C1 N2 H2N 115(2)
C28 N3 C25 109.0(3)
C28 N3 H3N 127(3)
C25 N3 H3N 124(3)
N2 C1 C2 114.3(3)
N2 C1 C21 107.8(2)
C2 C1 C21 112.3(3)
N2 C1 C8 106.1(3)
C2 C1 C8 102.1(2)
C21 C1 C8 114.1(3)
C3 C2 C7 120.5(3)
C3 C2 C1 130.9(3)
C7 C2 C1 108.6(3)
C2 C3 C4 118.9(3)
C2 C3 H3 120.6
C4 C3 H3 120.6
C5 C4 C3 120.6(4)
C5 C4 H4 119.7
C3 C4 H4 119.7
C4 C5 C6 121.6(4)
C4 C5 H5 119.2
C6 C5 H5 119.2
C7 C6 C5 116.8(3)
C7 C6 H6 121.6
C5 C6 H6 121.6
C6 C7 C2 121.8(3)
C6 C7 N1 128.5(3)
C2 C7 N1 109.7(3)
O1 C8 N1 126.9(3)
O1 C8 C1 125.4(3)
N1 C8 C1 107.6(3)
N1 C9 C10 116.1(3)
N1 C9 H9A 108.3
C10 C9 H9A 108.3
N1 C9 H9B 108.3
C10 C9 H9B 108.3
H9A C9 H9B 107.4
C15 C10 C11 118.8(4)
C15 C10 C9 123.4(3)
C11 C10 C9 117.8(4)
C12 C11 C10 121.3(5)
C12 C11 H11 119.4
C10 C11 H11 119.4
C11 C12 C13 119.4(5)
C11 C12 H12 120.3
C13 C12 H12 120.3
C14 C13 C12 120.6(4)
C14 C13 H13 119.7
C12 C13 H13 119.7
C13 C14 C15 119.6(5)
C13 C14 H14 120.2
C15 C14 H14 120.2
C10 C15 C14 120.3(5)
C10 C15 H15 119.8
C14 C15 H15 119.8
O2 C16 O3 126.1(3)
O2 C16 N2 124.4(3)
O3 C16 N2 109.5(3)
O3 C17 C18 111.6(3)
O3 C17 C19 102.7(3)
C18 C17 C19 111.9(4)
O3 C17 C20 108.2(3)
C18 C17 C20 110.6(4)
C19 C17 C20 111.5(4)
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 C20 H20A 109.5
C17 C20 H20B 109.5
H20A C20 H20B 109.5
C17 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 C26 114.8(3)
C22 C21 C1 122.9(3)
C26 C21 C1 122.2(3)
C23 C22 C21 125.1(3)
C23 C22 O4 117.2(3)
C21 C22 O4 117.7(3)
C24 C23 C22 119.8(3)
C24 C23 H23 120.1
C22 C23 H23 120.1
C23 C24 C25 117.3(3)
C23 C24 H24 121.3
C25 C24 H24 121.3
N3 C25 C24 129.6(3)
N3 C25 C26 107.3(3)
C24 C25 C26 123.0(3)
C21 C26 C25 119.5(3)
C21 C26 C27 134.9(3)
C25 C26 C27 105.6(3)
C28 C27 C26 107.2(3)
C28 C27 H27 126.4
C26 C27 H27 126.4
C27 C28 N3 110.8(4)
C27 C28 H28 124.6
N3 C28 H28 124.6
F1 C29 F2 109.0(4)
F1 C29 F3 111.6(5)
F2 C29 F3 108.5(5)
F1 C29 S 111.1(4)
F2 C29 S 108.1(4)
F3 C29 S 108.4(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S O6 1.397(4)
S O5 1.400(3)
S O4 1.567(3)
S C29 1.847(5)
O1 C8 1.212(4)
O2 C16 1.195(4)
O3 C16 1.339(4)
O3 C17 1.468(5)
O4 C22 1.446(4)
N1 C8 1.356(5)
N1 C7 1.411(5)
N1 C9 1.461(4)
N2 C16 1.352(5)
N2 C1 1.470(4)
N2 H2N 0.85(4)
N3 C28 1.353(6)
N3 C25 1.372(5)
N3 H3N 0.85(5)
C1 C2 1.510(5)
C1 C21 1.526(4)
C1 C8 1.560(5)
C2 C3 1.357(5)
C2 C7 1.395(5)
C3 C4 1.388(5)
C3 H3 0.9300
C4 C5 1.370(6)
C4 H4 0.9300
C5 C6 1.398(6)
C5 H5 0.9300
C6 C7 1.375(5)
C6 H6 0.9300
C9 C10 1.505(5)
C9 H9A 0.9700
C9 H9B 0.9700
C10 C15 1.374(6)
C10 C11 1.380(6)
C11 C12 1.375(7)
C11 H11 0.9300
C12 C13 1.367(9)
C12 H12 0.9300
C13 C14 1.374(9)
C13 H13 0.9300
C14 C15 1.391(6)
C14 H14 0.9300
C15 H15 0.9300
C17 C18 1.523(6)
C17 C19 1.511(6)
C17 C20 1.513(7)
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 C22 1.391(5)
C21 C26 1.407(5)
C22 C23 1.388(5)
C23 C24 1.372(5)
C23 H23 0.9300
C24 C25 1.379(5)
C24 H24 0.9300
C25 C26 1.426(5)
C26 C27 1.435(5)
C27 C28 1.346(5)
C27 H27 0.9300
C28 H28 0.9300
C29 F1 1.278(6)
C29 F2 1.287(5)
C29 F3 1.301(7)
