#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/45/1504567.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_1504567
loop_
_publ_author_name
'Kumar, Sarvesh'
'Peruncheralathan, Saravanan'
'Ila, Hiriyakkanavar'
'Junjappa, Hiriyakkanavar'
_publ_section_title
;
 A novel anionic domino process for the synthesis of
 o-cyanoaryl-methylthio/alkyl/aryl/heteroaryl acetylenes.
;
_journal_issue                   5
_journal_name_full               'Organic letters'
_journal_page_first              965
_journal_page_last               968
_journal_paper_doi               10.1021/ol800029c
_journal_volume                  10
_journal_year                    2008
_chemical_formula_moiety         'C13 H14 Br N O2 S2'
_chemical_formula_sum            'C13 H14 Br N O2 S2'
_chemical_formula_weight         360.28
_chemical_name_systematic        ?
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                76.110(5)
_cell_angle_beta                 80.871(5)
_cell_angle_gamma                64.089(5)
_cell_formula_units_Z            2
_cell_length_a                   8.575(5)
_cell_length_b                   9.110(5)
_cell_length_c                   11.133(5)
_cell_measurement_reflns_used    999
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.23
_cell_measurement_theta_min      2.04
_cell_volume                     757.9(7)
_computing_cell_refinement       SAINT6.45(Bruker2003)
_computing_data_collection       SMART5.628(Bruker2003)
_computing_data_reduction        SAINT6.45(Bruker2003)
_computing_molecular_graphics    Diamond2.1
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick,1997)'
_computing_structure_solution    SHELXS-97(Sheldrick,1990)
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  BrukerSMARTAPEX
_diffrn_measurement_method       /w-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  0.0588
_diffrn_reflns_av_sigmaI/netI    0.0481
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            2132
_diffrn_reflns_theta_full        28.34
_diffrn_reflns_theta_max         23.18
_diffrn_reflns_theta_min         1.89
_diffrn_standards_decay_%        <0.05
_exptl_absorpt_coefficient_mu    2.984
_exptl_absorpt_correction_T_max  0.7963
_exptl_absorpt_correction_T_min  0.7160
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS2.10(Bruker2003)
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.579
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rectangular
_exptl_crystal_F_000             364
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.807
_refine_diff_density_min         -0.618
_refine_diff_density_rms         0.106
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         1974
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0784
_refine_ls_R_factor_gt           0.0469
_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)+(0.0879P)²+0.8706P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1272
_refine_ls_wR_factor_ref         0.1401
_reflns_number_gt                1509
_reflns_number_total             1974
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol800029c-file003.cif
_cod_data_source_block           Compound1a.CIF
_cod_depositor_comments
;
 Removing the _chemical_melting_point data item since it contained the
 _chemical_formula_sum data item value and not the melting temperature.

 Antanas Vaitkus,
 2017-09-27

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        758.0(7)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               1504567
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Br1 Br 0.01982(9) 0.51920(8) 0.78203(6) 0.0543(3) Uani 1 1 d .
S1 S -0.3733(2) 0.1987(3) 1.02676(16) 0.0616(5) Uani 1 1 d .
S2 S -0.3685(2) 0.2682(2) 0.74504(16) 0.0580(5) Uani 1 1 d .
O1 O 0.3244(6) 0.1685(6) 0.4335(4) 0.0578(12) Uani 1 1 d .
O2 O 0.2168(6) -0.0610(6) 0.5342(4) 0.0534(12) Uani 1 1 d .
N1 N 0.0300(8) 0.2064(8) 1.0713(6) 0.0612(16) Uani 1 1 d .
C1 C 0.0084(7) 0.2188(7) 0.7599(5) 0.0388(14) Uani 1 1 d .
C2 C 0.0734(8) 0.3350(8) 0.7066(5) 0.0415(15) Uani 1 1 d .
C3 C 0.1782(8) 0.3217(8) 0.5987(6) 0.0463(16) Uani 1 1 d .
H3 H 0.2184 0.4034 0.5642 0.056 Uiso 1 1 calc R
C4 C 0.2240(8) 0.1903(8) 0.5415(5) 0.0411(15) Uani 1 1 d .
C5 C 0.1655(8) 0.0650(8) 0.5957(5) 0.0421(15) Uani 1 1 d .
C6 C 0.0610(8) 0.0805(8) 0.7033(5) 0.0431(15) Uani 1 1 d .
H6 H 0.0238 -0.0028 0.7397 0.052 Uiso 1 1 calc R
C7 C -0.0356(8) 0.2190(7) 0.9857(6) 0.0431(15) Uani 1 1 d .
C8 C -0.1067(8) 0.2274(7) 0.8740(5) 0.0393(14) Uani 1 1 d .
C9 C -0.2691(8) 0.2335(8) 0.8814(6) 0.0443(15) Uani 1 1 d .
C10 C 0.3930(10) 0.2857(10) 0.3797(7) 0.065(2) Uani 1 1 d .
H10A H 0.4604 0.2566 0.3047 0.098 Uiso 1 1 calc R
H10B H 0.4658 0.2865 0.4366 0.098 Uiso 1 1 calc R
H10C H 0.2997 0.3941 0.3612 0.098 Uiso 1 1 calc R
C11 C 0.1709(9) -0.1960(8) 0.5941(6) 0.0540(17) Uani 1 1 d .
H11A H 0.2137 -0.2789 0.5432 0.081 Uiso 1 1 calc R
H11B H 0.0468 -0.1554 0.6062 0.081 Uiso 1 1 calc R
H11C H 0.2215 -0.2443 0.6730 0.081 Uiso 1 1 calc R
C12 C -0.4243(12) 0.0935(11) 0.7704(8) 0.080(2) Uani 1 1 d .
H12A H -0.4802 0.1000 0.6999 0.120 Uiso 1 1 calc R
H12B H -0.5019 0.0955 0.8430 0.120 Uiso 1 1 calc R
H12C H -0.3208 -0.0080 0.7818 0.120 Uiso 1 1 calc R
C13 C -0.5965(10) 0.3306(12) 1.0044(8) 0.084(3) Uani 1 1 d .
H13A H -0.6639 0.3190 1.0808 0.126 Uiso 1 1 calc R
H13B H -0.6349 0.2999 0.9417 0.126 Uiso 1 1 calc R
H13C H -0.6111 0.4440 0.9788 0.126 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br1 0.0606(5) 0.0484(5) 0.0624(5) -0.0137(3) -0.0019(3) -0.0296(3)
S1 0.0539(11) 0.0832(14) 0.0479(10) -0.0109(10) 0.0078(8) -0.0332(10)
S2 0.0537(11) 0.0730(13) 0.0496(10) -0.0042(9) -0.0092(8) -0.0304(10)
O1 0.056(3) 0.066(3) 0.047(3) -0.007(2) 0.009(2) -0.028(3)
O2 0.064(3) 0.053(3) 0.045(3) -0.015(2) 0.006(2) -0.025(2)
N1 0.078(4) 0.067(4) 0.051(4) -0.014(3) -0.011(3) -0.039(4)
C1 0.033(3) 0.043(4) 0.039(3) -0.002(3) -0.006(3) -0.016(3)
C2 0.038(3) 0.045(4) 0.044(4) -0.006(3) -0.007(3) -0.020(3)
C3 0.050(4) 0.046(4) 0.049(4) 0.003(3) -0.008(3) -0.031(3)
C4 0.040(3) 0.045(4) 0.033(3) 0.001(3) -0.006(3) -0.016(3)
C5 0.043(4) 0.043(4) 0.039(4) -0.005(3) -0.006(3) -0.016(3)
C6 0.054(4) 0.044(4) 0.037(3) -0.003(3) -0.002(3) -0.029(3)
C7 0.047(4) 0.037(4) 0.047(4) -0.011(3) 0.002(3) -0.018(3)
C8 0.045(4) 0.035(3) 0.037(3) -0.008(3) -0.003(3) -0.015(3)
C9 0.049(4) 0.044(4) 0.041(4) -0.005(3) -0.008(3) -0.020(3)
C10 0.060(5) 0.081(5) 0.051(4) 0.001(4) 0.007(3) -0.037(4)
C11 0.058(4) 0.051(4) 0.060(4) -0.018(3) 0.003(3) -0.026(4)
C12 0.076(6) 0.092(6) 0.094(6) -0.028(5) -0.018(5) -0.045(5)
C13 0.052(5) 0.100(7) 0.086(6) -0.028(5) 0.020(4) -0.023(5)
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
C9 S1 C13 104.0(4)
C9 S2 C12 102.4(4)
C4 O1 C10 117.7(5)
C5 O2 C11 116.1(5)
C2 C1 C6 117.2(5)
C2 C1 C8 124.2(5)
C6 C1 C8 118.6(5)
C1 C2 C3 121.6(6)
C1 C2 Br1 120.1(5)
C3 C2 Br1 118.3(4)
C4 C3 C2 121.0(6)
O1 C4 C3 125.0(6)
O1 C4 C5 115.8(5)
C3 C4 C5 119.2(5)
O2 C5 C6 125.3(5)
O2 C5 C4 115.7(5)
C6 C5 C4 118.9(6)
C5 C6 C1 122.0(5)
N1 C7 C8 176.0(7)
C9 C8 C7 118.7(5)
C9 C8 C1 124.5(5)
C7 C8 C1 116.7(5)
C8 C9 S1 119.7(5)
C8 C9 S2 119.6(5)
S1 C9 S2 120.7(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C2 1.901(6)
S1 C9 1.749(6)
S1 C13 1.780(8)
S2 C9 1.754(6)
S2 C12 1.803(8)
O1 C4 1.365(7)
O1 C10 1.405(8)
O2 C5 1.349(7)
O2 C11 1.435(8)
N1 C7 1.140(8)
C1 C2 1.376(8)
C1 C6 1.408(8)
C1 C8 1.475(8)
C2 C3 1.378(8)
C3 C4 1.367(9)
C4 C5 1.411(9)
C5 C6 1.374(8)
C7 C8 1.441(9)
C8 C9 1.360(9)
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
C6 C1 C2 C3 3.3(9)
C8 C1 C2 C3 -178.9(5)
C6 C1 C2 Br1 -176.5(4)
C8 C1 C2 Br1 1.3(8)
C1 C2 C3 C4 -1.1(9)
Br1 C2 C3 C4 178.7(5)
C10 O1 C4 C3 3.2(9)
C10 O1 C4 C5 -176.7(6)
C2 C3 C4 O1 178.8(6)
C2 C3 C4 C5 -1.3(9)
C11 O2 C5 C6 -6.5(9)
C11 O2 C5 C4 174.7(5)
O1 C4 C5 O2 0.2(8)
C3 C4 C5 O2 -179.7(5)
O1 C4 C5 C6 -178.7(5)
C3 C4 C5 C6 1.4(9)
O2 C5 C6 C1 -177.9(6)
C4 C5 C6 C1 1.0(9)
C2 C1 C6 C5 -3.3(9)
C8 C1 C6 C5 178.9(5)
N1 C7 C8 C9 144(9)
N1 C7 C8 C1 -32(10)
C2 C1 C8 C9 120.7(7)
C6 C1 C8 C9 -61.6(8)
C2 C1 C8 C7 -63.1(8)
C6 C1 C8 C7 114.6(6)
C7 C8 C9 S1 -9.9(8)
C1 C8 C9 S1 166.3(5)
C7 C8 C9 S2 172.6(5)
C1 C8 C9 S2 -11.2(8)
C13 S1 C9 C8 146.2(6)
C13 S1 C9 S2 -36.3(5)
C12 S2 C9 C8 125.3(6)
C12 S2 C9 S1 -52.2(5)
loop_
_cod_related_entry_id
_cod_related_entry_code
_cod_related_entry_database
1 21119086 ChemSpider
