#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/78/1507889.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_1507889
loop_
_publ_author_name
'Yin, Qin'
'You, Shu-Li'
_publ_section_title
;
 Intramolecular alkene electrophilic bromination initiated
 ipso-bromocyclization for the synthesis of functionalized
 azaspirocyclohexadienones.
;
_journal_issue                   13
_journal_name_full               'Organic letters'
_journal_page_first              3526
_journal_page_last               3529
_journal_paper_doi               10.1021/ol301531z
_journal_volume                  14
_journal_year                    2012
_chemical_formula_sum            'C23 H22 Br N O3 S'
_chemical_formula_weight         472.39
_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                   13.4194(12)
_cell_length_b                   11.6002(10)
_cell_length_c                   26.589(2)
_cell_measurement_reflns_used    6700
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      30.30
_cell_measurement_theta_min      2.44
_cell_volume                     4139.0(6)
_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      133(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_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  0.0456
_diffrn_reflns_av_sigmaI/netI    0.0300
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            26348
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.53
_exptl_absorpt_coefficient_mu    2.112
_exptl_absorpt_correction_T_max  0.8492
_exptl_absorpt_correction_T_min  0.5699
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.516
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1936
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.08
_refine_diff_density_max         1.038
_refine_diff_density_min         -0.310
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.970
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         4060
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.970
_refine_ls_R_factor_all          0.0427
_refine_ls_R_factor_gt           0.0294
_refine_ls_shift/su_max          0.013
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0463P)²+2.6248P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0728
_refine_ls_wR_factor_ref         0.0798
_reflns_number_gt                3270
_reflns_number_total             4060
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol301531z_si_002.cif
_cod_data_source_block           dm11327
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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 1891 2012-01-12 08:04:46Z andrius 

 Adding full bibliography for 1507889.cif.
;
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               1507889
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
'-x, -y, -z'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
'x-1/2, y, -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
Br1 Br 0.478169(19) -0.093747(19) 0.649332(9) 0.02171(9) Uani 1 1 d .
N1 N 0.32381(16) 0.15021(16) 0.73118(7) 0.0223(5) Uani 1 1 d .
O1 O 0.33930(16) 0.57718(15) 0.59766(7) 0.0361(5) Uani 1 1 d .
S1 S 0.22747(5) 0.14630(5) 0.76778(2) 0.02003(14) Uani 1 1 d .
O2 O 0.18818(14) 0.26119(14) 0.76900(6) 0.0270(4) Uani 1 1 d .
O3 O 0.16596(14) 0.05264(15) 0.75153(6) 0.0283(4) Uani 1 1 d .
C1 C 0.37846(19) 0.0432(2) 0.72018(9) 0.0205(5) Uani 1 1 d .
H1A H 0.3366 -0.0249 0.7277 0.025 Uiso 1 1 calc R
H1B H 0.4400 0.0388 0.7406 0.025 Uiso 1 1 calc R
C2 C 0.40367(18) 0.04780(19) 0.66457(8) 0.0162(5) Uani 1 1 d .
H2 H 0.3403 0.0477 0.6448 0.019 Uiso 1 1 calc R
C3 C 0.46475(17) 0.15394(19) 0.64996(8) 0.0156(5) Uani 1 1 d .
H3 H 0.5292 0.1494 0.6687 0.019 Uiso 1 1 calc R
C4 C 0.41010(18) 0.26718(19) 0.66802(8) 0.0171(5) Uani 1 1 d .
C5 C 0.38419(19) 0.25376(19) 0.72465(8) 0.0196(5) Uani 1 1 d .
H5A H 0.4461 0.2474 0.7447 0.024 Uiso 1 1 calc R
H5B H 0.3468 0.3222 0.7365 0.024 Uiso 1 1 calc R
C6 C 0.47996(18) 0.3674(2) 0.66451(9) 0.0186(5) Uani 1 1 d .
H6 H 0.5442 0.3596 0.6791 0.022 Uiso 1 1 calc R
C7 C 0.45771(19) 0.4669(2) 0.64215(9) 0.0217(5) Uani 1 1 d .
H7 H 0.5048 0.5281 0.6429 0.026 Uiso 1 1 calc R
C8 C 0.3628(2) 0.4840(2) 0.61655(9) 0.0232(5) Uani 1 1 d .
C9 C 0.29546(19) 0.3845(2) 0.61490(9) 0.0217(5) Uani 1 1 d .
H9 H 0.2353 0.3902 0.5962 0.026 Uiso 1 1 calc R
C10 C 0.31582(18) 0.2866(2) 0.63871(8) 0.0193(5) Uani 1 1 d .
H10 H 0.2684 0.2259 0.6371 0.023 Uiso 1 1 calc R
C11 C 0.49026(17) 0.16080(19) 0.59424(8) 0.0161(5) Uani 1 1 d .
C12 C 0.58280(19) 0.2028(2) 0.57994(9) 0.0222(5) Uani 1 1 d .
H12 H 0.6293 0.2256 0.6050 0.027 Uiso 1 1 calc R
C13 C 0.6082(2) 0.2118(2) 0.52941(9) 0.0280(6) Uani 1 1 d .
H13 H 0.6715 0.2417 0.5201 0.034 Uiso 1 1 calc R
C14 C 0.5417(2) 0.1776(2) 0.49265(9) 0.0287(6) Uani 1 1 d .
H14 H 0.5591 0.1836 0.4581 0.034 Uiso 1 1 calc R
C15 C 0.4503(2) 0.1347(2) 0.50636(9) 0.0270(6) Uani 1 1 d .
H15 H 0.4049 0.1101 0.4812 0.032 Uiso 1 1 calc R
C16 C 0.4236(2) 0.1270(2) 0.55682(9) 0.0219(5) Uani 1 1 d .
H16 H 0.3597 0.0986 0.5658 0.026 Uiso 1 1 calc R
C17 C 0.27041(18) 0.11261(19) 0.82879(8) 0.0183(5) Uani 1 1 d .
C18 C 0.32492(19) 0.1937(2) 0.85548(9) 0.0213(5) Uani 1 1 d .
H18 H 0.3418 0.2653 0.8404 0.026 Uiso 1 1 calc R
C19 C 0.35445(19) 0.1695(2) 0.90409(9) 0.0252(5) Uani 1 1 d .
H19 H 0.3924 0.2248 0.9222 0.030 Uiso 1 1 calc R
C20 C 0.3296(2) 0.0656(2) 0.92700(9) 0.0241(5) Uani 1 1 d .
C21 C 0.2768(2) -0.0154(2) 0.89909(9) 0.0255(6) Uani 1 1 d .
H21 H 0.2608 -0.0877 0.9138 0.031 Uiso 1 1 calc R
C22 C 0.24725(19) 0.0074(2) 0.85014(8) 0.0228(5) Uani 1 1 d .
H22 H 0.2114 -0.0487 0.8315 0.027 Uiso 1 1 calc R
C23 C 0.3597(3) 0.0406(3) 0.98042(10) 0.0416(7) Uani 1 1 d .
H23A H 0.3008 0.0182 0.9999 0.062 Uiso 1 1 calc R
H23B H 0.3895 0.1097 0.9953 0.062 Uiso 1 1 calc R
H23C H 0.4083 -0.0224 0.9809 0.062 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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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
C5 N1 C1 113.19(19)
C5 N1 S1 122.55(15)
C1 N1 S1 119.62(15)
O3 S1 O2 120.03(12)
O3 S1 N1 107.48(10)
O2 S1 N1 106.34(10)
O3 S1 C17 107.31(11)
O2 S1 C17 107.77(10)
N1 S1 C17 107.33(11)
N1 C1 C2 106.00(18)
N1 C1 H1A 110.5
C2 C1 H1A 110.5
N1 C1 H1B 110.5
C2 C1 H1B 110.5
H1A C1 H1B 108.7
C1 C2 C3 113.27(18)
C1 C2 Br1 106.58(15)
C3 C2 Br1 110.35(15)
C1 C2 H2 108.8
C3 C2 H2 108.8
Br1 C2 H2 108.8
C11 C3 C2 114.20(18)
C11 C3 C4 110.91(18)
C2 C3 C4 110.09(18)
C11 C3 H3 107.1
C2 C3 H3 107.1
C4 C3 H3 107.1
C6 C4 C10 112.22(19)
C6 C4 C5 106.17(18)
C10 C4 C5 109.2(2)
C6 C4 C3 109.66(19)
C10 C4 C3 110.98(18)
C5 C4 C3 108.39(17)
N1 C5 C4 108.80(18)
N1 C5 H5A 109.9
C4 C5 H5A 109.9
N1 C5 H5B 109.9
C4 C5 H5B 109.9
H5A C5 H5B 108.3
C7 C6 C4 124.1(2)
C7 C6 H6 117.9
C4 C6 H6 117.9
C6 C7 C8 121.5(2)
C6 C7 H7 119.3
C8 C7 H7 119.3
O1 C8 C7 122.2(2)
O1 C8 C9 121.3(2)
C7 C8 C9 116.4(2)
C10 C9 C8 122.1(2)
C10 C9 H9 118.9
C8 C9 H9 118.9
C9 C10 C4 123.3(2)
C9 C10 H10 118.4
C4 C10 H10 118.4
C12 C11 C16 118.5(2)
C12 C11 C3 119.1(2)
C16 C11 C3 122.4(2)
C11 C12 C13 120.8(2)
C11 C12 H12 119.6
C13 C12 H12 119.6
C14 C13 C12 120.2(3)
C14 C13 H13 119.9
C12 C13 H13 119.9
C15 C14 C13 119.6(2)
C15 C14 H14 120.2
C13 C14 H14 120.2
C14 C15 C16 120.6(2)
C14 C15 H15 119.7
C16 C15 H15 119.7
C15 C16 C11 120.3(2)
C15 C16 H16 119.8
C11 C16 H16 119.8
C22 C17 C18 120.5(2)
C22 C17 S1 119.99(18)
C18 C17 S1 119.49(18)
C19 C18 C17 119.5(2)
C19 C18 H18 120.2
C17 C18 H18 120.2
C18 C19 C20 121.1(2)
C18 C19 H19 119.4
C20 C19 H19 119.4
C21 C20 C19 118.3(2)
C21 C20 C23 120.7(2)
C19 C20 C23 121.0(2)
C22 C21 C20 121.2(2)
C22 C21 H21 119.4
C20 C21 H21 119.4
C17 C22 C21 119.4(2)
C17 C22 H22 120.3
C21 C22 H22 120.3
C20 C23 H23A 109.5
C20 C23 H23B 109.5
H23A C23 H23B 109.5
C20 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C2 1.965(2)
N1 C5 1.459(3)
N1 C1 1.471(3)
N1 S1 1.619(2)
O1 C8 1.232(3)
S1 O3 1.4313(18)
S1 O2 1.4335(18)
S1 C17 1.765(2)
C1 C2 1.518(3)
C1 H1A 0.9900
C1 H1B 0.9900
C2 C3 1.529(3)
C2 H2 1.0000
C3 C11 1.522(3)
C3 C4 1.579(3)
C3 H3 1.0000
C4 C6 1.497(3)
C4 C10 1.503(3)
C4 C5 1.553(3)
C5 H5A 0.9900
C5 H5B 0.9900
C6 C7 1.332(3)
C6 H6 0.9500
C7 C8 1.458(4)
C7 H7 0.9500
C8 C9 1.467(3)
C9 C10 1.328(3)
C9 H9 0.9500
C10 H10 0.9500
C11 C12 1.387(3)
C11 C16 1.394(3)
C12 C13 1.390(3)
C12 H12 0.9500
C13 C14 1.382(4)
C13 H13 0.9500
C14 C15 1.373(4)
C14 H14 0.9500
C15 C16 1.391(3)
C15 H15 0.9500
C16 H16 0.9500
C17 C22 1.381(3)
C17 C18 1.387(3)
C18 C19 1.381(3)
C18 H18 0.9500
C19 C20 1.392(4)
C19 H19 0.9500
C20 C21 1.391(4)
C20 C23 1.505(3)
C21 C22 1.386(3)
C21 H21 0.9500
C22 H22 0.9500
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
