#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/74/4027452.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_4027452
loop_
_publ_author_name
'Dewi Susanti'
'Fujiet Koh'
'Jeffrey Antonius Kusuma'
'Prasath Kothandaraman'
'Philip Wai Hong Chan'
_publ_section_title
;
 Silver Acetate Catalyzed Hydroamination of
 1-(2-(Sulfonylamino)phenyl)prop-2-yn-1-ols to
 (Z)-2-Methylene-1-sulfonylindolin-3-ols
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              7166
_journal_page_last               7175
_journal_paper_doi               10.1021/jo301198z
_journal_volume                  77
_journal_year                    2012
_chemical_formula_moiety         'C22 H18 F N O2 S'
_chemical_formula_sum            'C22 H18 F N O2 S'
_chemical_formula_weight         379.43
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_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
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   19.4403(16)
_cell_length_b                   7.8778(7)
_cell_length_c                   23.408(2)
_cell_measurement_reflns_used    2576
_cell_measurement_temperature    103(2)
_cell_measurement_theta_max      22.97
_cell_measurement_theta_min      2.72
_cell_volume                     3584.9(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      103(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0879
_diffrn_reflns_av_sigmaI/netI    0.0645
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            30575
_diffrn_reflns_theta_full        28.10
_diffrn_reflns_theta_max         28.10
_diffrn_reflns_theta_min         1.74
_exptl_absorpt_coefficient_mu    0.208
_exptl_absorpt_correction_T_max  0.9715
_exptl_absorpt_correction_T_min  0.9214
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.406
_exptl_crystal_description       block
_exptl_crystal_F_000             1584
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.491
_refine_diff_density_min         -0.579
_refine_diff_density_rms         0.158
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     245
_refine_ls_number_reflns         4321
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.056
_refine_ls_R_factor_all          0.0869
_refine_ls_R_factor_gt           0.0455
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0828P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1165
_refine_ls_wR_factor_ref         0.1555
_reflns_number_gt                2919
_reflns_number_total             4321
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo301198z_si_002.cif
_cod_data_source_block           chan186
_cod_original_cell_volume        3584.8(6)
_cod_database_code               4027452
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.00879(11) 0.2001(3) 0.03702(9) 0.0156(5) Uani 1 1 d .
C2 C -0.05596(12) 0.2098(3) 0.06229(10) 0.0190(5) Uani 1 1 d .
H2 H -0.0639 0.1691 0.0999 0.023 Uiso 1 1 calc R
C3 C -0.10829(12) 0.2814(3) 0.03002(11) 0.0222(5) Uani 1 1 d .
H3 H -0.1531 0.2901 0.0460 0.027 Uiso 1 1 calc R
C4 C -0.09698(12) 0.3411(3) -0.02537(11) 0.0226(5) Uani 1 1 d .
H4 H -0.1341 0.3890 -0.0463 0.027 Uiso 1 1 calc R
C5 C -0.03258(12) 0.3316(3) -0.05020(10) 0.0208(5) Uani 1 1 d .
H5 H -0.0250 0.3730 -0.0878 0.025 Uiso 1 1 calc R
C6 C 0.02134(11) 0.2592(3) -0.01868(10) 0.0162(5) Uani 1 1 d .
C7 C 0.09350(11) 0.2321(3) -0.03117(10) 0.0154(5) Uani 1 1 d .
C8 C 0.12981(12) 0.2752(3) -0.08455(9) 0.0164(5) Uani 1 1 d .
C9 C 0.10235(13) 0.2357(3) -0.13800(10) 0.0216(5) Uani 1 1 d .
H9 H 0.0588 0.1815 -0.1407 0.026 Uiso 1 1 calc R
C10 C 0.13888(14) 0.2762(3) -0.18724(11) 0.0276(6) Uani 1 1 d .
H10 H 0.1202 0.2483 -0.2236 0.033 Uiso 1 1 calc R
C11 C 0.20222(13) 0.3567(3) -0.18403(11) 0.0263(6) Uani 1 1 d .
H11 H 0.2266 0.3841 -0.2180 0.032 Uiso 1 1 calc R
C12 C 0.22980(13) 0.3969(3) -0.13140(11) 0.0243(6) Uani 1 1 d .
H12 H 0.2731 0.4523 -0.1290 0.029 Uiso 1 1 calc R
C13 C 0.19380(12) 0.3559(3) -0.08204(10) 0.0212(5) Uani 1 1 d .
H13 H 0.2130 0.3832 -0.0459 0.025 Uiso 1 1 calc R
C14 C 0.12271(11) 0.1575(3) 0.01537(9) 0.0161(5) Uani 1 1 d .
C15 C 0.19317(12) 0.0852(3) 0.01885(11) 0.0210(5) Uani 1 1 d .
H15A H 0.1915 -0.0250 0.0391 0.025 Uiso 1 1 calc R
H15B H 0.2108 0.0645 -0.0202 0.025 Uiso 1 1 calc R
C16 C 0.09954(12) 0.3122(3) 0.15619(10) 0.0185(5) Uani 1 1 d .
C17 C 0.16385(12) 0.3885(3) 0.15427(10) 0.0204(5) Uani 1 1 d .
H17 H 0.2008 0.3356 0.1346 0.024 Uiso 1 1 calc R
C18 C 0.17339(13) 0.5429(3) 0.18142(10) 0.0227(6) Uani 1 1 d .
H18 H 0.2172 0.5963 0.1797 0.027 Uiso 1 1 calc R
C19 C 0.12008(12) 0.6219(3) 0.21128(10) 0.0212(5) Uani 1 1 d .
C20 C 0.13215(14) 0.7827(3) 0.24435(11) 0.0260(6) Uani 1 1 d .
H20A H 0.0939 0.8613 0.2377 0.039 Uiso 1 1 calc R
H20B H 0.1752 0.8352 0.2317 0.039 Uiso 1 1 calc R
H20C H 0.1352 0.7563 0.2852 0.039 Uiso 1 1 calc R
C21 C 0.05545(12) 0.5450(3) 0.21111(10) 0.0220(5) Uani 1 1 d .
H21 H 0.0182 0.5988 0.2301 0.026 Uiso 1 1 calc R
C22 C 0.04466(13) 0.3916(3) 0.18372(10) 0.0217(6) Uani 1 1 d .
H22 H 0.0003 0.3410 0.1837 0.026 Uiso 1 1 calc R
F1 F 0.23849(7) 0.19641(19) 0.04806(6) 0.0261(4) Uani 1 1 d .
N1 N 0.07151(10) 0.1320(3) 0.05823(8) 0.0167(4) Uani 1 1 d .
O1 O 0.15205(9) 0.0195(2) 0.13117(7) 0.0231(4) Uani 1 1 d .
O2 O 0.02741(8) 0.0371(2) 0.15237(7) 0.0235(4) Uani 1 1 d .
S1 S 0.08820(3) 0.10786(8) 0.12750(2) 0.01825(17) 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 0.0033 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'
F F 0.0171 0.0103 '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
C2 C1 C6 122.2(2)
C2 C1 N1 130.3(2)
C6 C1 N1 107.47(19)
C3 C2 C1 117.0(2)
C3 C2 H2 121.5
C1 C2 H2 121.5
C2 C3 C4 121.8(2)
C2 C3 H3 119.1
C4 C3 H3 119.1
C5 C4 C3 121.0(2)
C5 C4 H4 119.5
C3 C4 H4 119.5
C4 C5 C6 118.5(2)
C4 C5 H5 120.7
C6 C5 H5 120.7
C5 C6 C1 119.5(2)
C5 C6 C7 132.6(2)
C1 C6 C7 107.8(2)
C14 C7 C6 107.8(2)
C14 C7 C8 125.3(2)
C6 C7 C8 126.9(2)
C9 C8 C13 118.6(2)
C9 C8 C7 121.7(2)
C13 C8 C7 119.7(2)
C10 C9 C8 119.8(2)
C10 C9 H9 120.1
C8 C9 H9 120.1
C11 C10 C9 120.9(2)
C11 C10 H10 119.6
C9 C10 H10 119.6
C12 C11 C10 119.9(2)
C12 C11 H11 120.1
C10 C11 H11 120.1
C11 C12 C13 119.6(2)
C11 C12 H12 120.2
C13 C12 H12 120.2
C12 C13 C8 121.3(2)
C12 C13 H13 119.4
C8 C13 H13 119.4
C7 C14 N1 109.40(19)
C7 C14 C15 126.4(2)
N1 C14 C15 123.4(2)
F1 C15 C14 111.27(19)
F1 C15 H15A 109.4
C14 C15 H15A 109.4
F1 C15 H15B 109.4
C14 C15 H15B 109.4
H15A C15 H15B 108.0
C17 C16 C22 120.6(2)
C17 C16 S1 119.84(19)
C22 C16 S1 119.44(18)
C18 C17 C16 119.1(2)
C18 C17 H17 120.4
C16 C17 H17 120.4
C17 C18 C19 121.4(2)
C17 C18 H18 119.3
C19 C18 H18 119.3
C21 C19 C18 118.3(2)
C21 C19 C20 120.5(2)
C18 C19 C20 121.2(2)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 C19 121.1(2)
C22 C21 H21 119.4
C19 C21 H21 119.4
C21 C22 C16 119.3(2)
C21 C22 H22 120.3
C16 C22 H22 120.3
C1 N1 C14 107.42(18)
C1 N1 S1 123.40(15)
C14 N1 S1 124.39(15)
O1 S1 O2 120.31(11)
O1 S1 N1 106.51(10)
O2 S1 N1 106.25(10)
O1 S1 C16 108.33(11)
O2 S1 C16 107.75(11)
N1 S1 C16 106.99(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.393(3)
C1 C6 1.406(3)
C1 N1 1.422(3)
C2 C3 1.387(3)
C2 H2 0.9500
C3 C4 1.397(4)
C3 H3 0.9500
C4 C5 1.382(3)
C4 H4 0.9500
C5 C6 1.403(3)
C5 H5 0.9500
C6 C7 1.449(3)
C7 C14 1.362(3)
C7 C8 1.475(3)
C8 C9 1.395(3)
C8 C13 1.398(3)
C9 C10 1.391(3)
C9 H9 0.9500
C10 C11 1.387(4)
C10 H10 0.9500
C11 C12 1.380(4)
C11 H11 0.9500
C12 C13 1.389(3)
C12 H12 0.9500
C13 H13 0.9500
C14 N1 1.427(3)
C14 C15 1.485(3)
C15 F1 1.418(3)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.388(3)
C16 C22 1.395(3)
C16 S1 1.758(3)
C17 C18 1.385(4)
C17 H17 0.9500
C18 C19 1.396(3)
C18 H18 0.9500
C19 C21 1.395(3)
C19 C20 1.503(3)
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.384(4)
C21 H21 0.9500
C22 H22 0.9500
N1 S1 1.664(2)
O1 S1 1.4257(18)
O2 S1 1.4302(17)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30659528
