#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:34:52 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180511 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/80/7218084.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_7218084
loop_
_publ_author_name
'Ray, Jayanta K.'
'Dhara, Shubhendu'
'Singha, Raju'
'Mandal, Haridas'
'Ahmed, Atiur'
'Ghosh, Munmun'
'Nuree, Yasin'
_publ_section_title
;
 Synthesis of α, β and γ-Carbolines via Pd-mediated Csp2-H/N-H
 activation
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C4RA08457H
_journal_year                    2014
_chemical_formula_sum            'C18 H13 Br N2 O2 S'
_chemical_formula_weight         401.27
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_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                 100.008(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.675(4)
_cell_length_b                   8.025(2)
_cell_length_c                   15.703(4)
_cell_measurement_temperature    293(2)
_cell_volume                     1697.1(8)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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  0.0773
_diffrn_reflns_av_sigmaI/netI    0.0526
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            19731
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.82
_exptl_absorpt_coefficient_mu    2.558
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.570
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             808
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.580
_refine_diff_density_min         -0.942
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         2996
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.061
_refine_ls_R_factor_all          0.0973
_refine_ls_R_factor_gt           0.0504
_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)+(0.0548P)²+0.9671P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1138
_refine_ls_wR_factor_ref         0.1352
_reflns_number_gt                1806
_reflns_number_total             2996
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c4ra08457h2.cif
_cod_data_source_block           1a_sd
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        1697.2(8)
_cod_original_sg_symbol_H-M      'P2(1)/n  '
_cod_database_code               7218084
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Br1 Br 0.83463(6) 0.99758(10) 0.20739(4) 0.1070(3) Uani 1 1 d .
S1 S 0.73436(8) 1.23536(14) -0.13122(7) 0.0478(3) Uani 1 1 d .
O2 O 0.7248(2) 1.2744(4) -0.22066(18) 0.0609(9) Uani 1 1 d .
O1 O 0.6973(2) 1.0823(4) -0.1049(2) 0.0605(9) Uani 1 1 d .
N2 N 0.8490(3) 1.1204(5) 0.0477(2) 0.0527(10) Uani 1 1 d .
C8 C 0.8996(3) 1.1913(5) -0.0077(3) 0.0455(11) Uani 1 1 d .
N1 N 0.8560(2) 1.2380(4) -0.0930(2) 0.0454(9) Uani 1 1 d .
C9 C 0.9985(3) 1.2353(5) 0.0076(3) 0.0454(11) Uani 1 1 d .
C10 C 1.0188(3) 1.3179(5) -0.0682(3) 0.0492(11) Uani 1 1 d .
C11 C 0.9313(3) 1.3233(5) -0.1294(3) 0.0458(11) Uani 1 1 d .
C6 C 0.6589(3) 1.3714(6) 0.0020(3) 0.0520(11) Uani 1 1 d .
H6 H 0.6625 1.2650 0.0258 0.062 Uiso 1 1 calc R
C5 C 0.6260(3) 1.5025(7) 0.0449(3) 0.0587(13) Uani 1 1 d .
H5 H 0.6065 1.4835 0.0980 0.070 Uiso 1 1 calc R
C15 C 1.1041(4) 1.3915(6) -0.0882(4) 0.0671(14) Uani 1 1 d .
H15 H 1.1634 1.3886 -0.0488 0.081 Uiso 1 1 calc R
C18 C 0.9045(4) 1.0892(6) 0.1239(3) 0.0602(13) Uani 1 1 d .
C13 C 1.0138(5) 1.4709(6) -0.2272(4) 0.0741(15) Uani 1 1 d .
H13 H 1.0137 1.5212 -0.2806 0.089 Uiso 1 1 calc R
C1 C 0.6868(3) 1.3992(5) -0.0773(3) 0.0443(10) Uani 1 1 d .
C4 C 0.6208(3) 1.6616(6) 0.0119(4) 0.0600(13) Uani 1 1 d .
C17 C 1.0049(4) 1.1175(6) 0.1466(3) 0.0654(14) Uani 1 1 d .
H17 H 1.0393 1.0859 0.2006 0.078 Uiso 1 1 calc R
C12 C 0.9265(4) 1.3983(6) -0.2092(3) 0.0615(13) Uani 1 1 d .
H12 H 0.8678 1.4005 -0.2492 0.074 Uiso 1 1 calc R
C2 C 0.6811(3) 1.5574(6) -0.1131(3) 0.0564(12) Uani 1 1 d .
H2 H 0.6994 1.5756 -0.1667 0.068 Uiso 1 1 calc R
C14 C 1.0996(5) 1.4687(7) -0.1671(4) 0.0810(17) Uani 1 1 d .
H14 H 1.1561 1.5207 -0.1799 0.097 Uiso 1 1 calc R
C16 C 1.0528(4) 1.1938(6) 0.0874(3) 0.0596(13) Uani 1 1 d .
H16 H 1.1204 1.2171 0.1006 0.072 Uiso 1 1 calc R
C3 C 0.6480(4) 1.6870(6) -0.0685(4) 0.0634(14) Uani 1 1 d .
H3 H 0.6436 1.7933 -0.0924 0.076 Uiso 1 1 calc R
C7 C 0.5874(4) 1.8075(7) 0.0608(4) 0.096(2) Uani 1 1 d .
H7A H 0.5710 1.7689 0.1145 0.144 Uiso 1 1 calc R
H7B H 0.5300 1.8580 0.0267 0.144 Uiso 1 1 calc R
H7C H 0.6400 1.8880 0.0723 0.144 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
O1 S1 O2 120.16(19)
O1 S1 N1 106.94(18)
O2 S1 N1 105.49(18)
O1 S1 C1 109.1(2)
O2 S1 C1 109.5(2)
N1 S1 C1 104.34(18)
C18 N2 C8 112.9(4)
N2 C8 C9 127.0(4)
N2 C8 N1 123.3(4)
C9 C8 N1 109.6(4)
C8 N1 C11 106.8(3)
C8 N1 S1 124.4(3)
C11 N1 S1 127.1(3)
C8 C9 C16 117.0(4)
C8 C9 C10 107.5(4)
C16 C9 C10 135.5(4)
C15 C10 C11 118.8(4)
C15 C10 C9 132.5(4)
C11 C10 C9 108.6(4)
C12 C11 C10 122.5(4)
C12 C11 N1 130.1(4)
C10 C11 N1 107.4(4)
C5 C6 C1 119.1(4)
C6 C5 C4 121.9(5)
C14 C15 C10 119.1(5)
N2 C18 C17 126.3(4)
N2 C18 Br1 114.7(4)
C17 C18 Br1 118.9(4)
C14 C13 C12 120.8(5)
C6 C1 C2 120.6(4)
C6 C1 S1 119.9(3)
C2 C1 S1 119.4(3)
C5 C4 C3 118.3(4)
C5 C4 C7 121.8(5)
C3 C4 C7 119.9(5)
C16 C17 C18 118.0(4)
C11 C12 C13 117.2(5)
C3 C2 C1 119.1(4)
C13 C14 C15 121.7(5)
C17 C16 C9 118.5(4)
C2 C3 C4 121.0(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C18 1.899(5)
S1 O1 1.418(3)
S1 O2 1.423(3)
S1 N1 1.667(4)
S1 C1 1.749(4)
N2 C18 1.325(6)
N2 C8 1.330(5)
C8 C9 1.377(6)
C8 N1 1.420(5)
N1 C11 1.435(5)
C9 C16 1.382(6)
C9 C10 1.431(6)
C10 C15 1.391(6)
C10 C11 1.399(6)
C11 C12 1.381(6)
C6 C5 1.368(6)
C6 C1 1.381(6)
C5 C4 1.375(6)
C15 C14 1.377(7)
C18 C17 1.377(7)
C13 C14 1.372(8)
C13 C12 1.401(7)
C1 C2 1.385(6)
C4 C3 1.391(7)
C4 C7 1.513(7)
C17 C16 1.372(7)
C2 C3 1.374(6)
