#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/94/1529452.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_1529452
loop_
_publ_author_name
'Messaoud, Mohamed Yacine Ameur'
'Bentabed-Ababsa, Ghenia'
'Hedidi, Madani'
'Derdour, Aïcha'
'Chevallier, Floris'
'Halauko, Yury S.'
'Ivashkevich, Oleg A.'
'Matulis, Vadim E.'
'Picot, Laurent'
'Thiéry, Valérie'
'Roisnel, Thierry'
'Dorcet, Vincent'
'Mongin, Florence'
_publ_section_title
;
 Deproto-metallation of N-arylated pyrroles and indoles using a mixed
 lithium-zinc base and regioselectivity-computed CH acidity relationship.
;
_journal_name_full               'Beilstein journal of organic chemistry'
_journal_page_first              1475
_journal_page_last               1485
_journal_paper_doi               10.3762/bjoc.11.160
_journal_volume                  11
_journal_year                    2015
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C10 H7 Br I N'
_chemical_formula_sum            'C10 H7 Br I N'
_chemical_formula_weight         347.98
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_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_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2015-03-09T17:28:31-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 103.942(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.0665(5)
_cell_length_b                   5.9895(4)
_cell_length_c                   17.5155(10)
_cell_measurement_reflns_used    2681
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.25
_cell_measurement_theta_min      3.61
_cell_measurement_wavelength     0.71073
_cell_volume                     1024.96(10)
_computing_cell_refinement       'Bruker APEX2 (Bruker, 2006)'
_computing_data_collection       'Bruker APEX2 (Bruker, 2006)'
_computing_data_reduction        'Bruker APEX2 (Bruker, 2006)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material
;
          WinGX publication routines (Farrugia, 2012),
          CRYSCALc (T. Roisnel, local program, 2014)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'APEXII, Bruker-AXS'
_diffrn_measurement_method       'CCD rotation images, thin slices'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.046
_diffrn_reflns_av_unetI/netI     0.0426
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            8842
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.61
_exptl_absorpt_coefficient_mu    6.974
_exptl_absorpt_correction_T_max  0.123
_exptl_absorpt_correction_T_min  0.065
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
  [Sheldrick, G.M. (2002). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.255
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.54
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.713
_refine_diff_density_min         -1.235
_refine_diff_density_rms         0.152
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     118
_refine_ls_number_reflns         2335
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.034
_refine_ls_R_factor_all          0.041
_refine_ls_R_factor_gt           0.032
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0431P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0789
_refine_ls_wR_factor_ref         0.0828
_reflns_number_gt                1971
_reflns_number_total             2335
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            1860-5397-11-160-S2.cif
_cod_data_source_block           3e
_cod_depositor_comments
;Adding full bibliography for 1529449--1529453.cif.

 Adding full bibliography for 1529449--1529453.cif.
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               1529452
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
C1 C 0.3195(5) 0.2731(7) 0.1247(3) 0.0257(10) Uani 1 1 d .
H1 H 0.3652 0.1504 0.1081 0.031 Uiso 1 1 calc R
C2 C 0.1940(4) 0.3507(8) 0.0876(3) 0.0277(10) Uani 1 1 d .
H2 H 0.1371 0.2943 0.0402 0.033 Uiso 1 1 calc R
C3 C 0.1640(4) 0.5300(8) 0.1324(3) 0.0262(10) Uani 1 1 d .
H3 H 0.0819 0.615 0.1213 0.031 Uiso 1 1 calc R
C4 C 0.2725(4) 0.5600(8) 0.1939(2) 0.0259(10) Uani 1 1 d .
H4 H 0.2802 0.6724 0.233 0.031 Uiso 1 1 calc R
N5 N 0.3700(3) 0.4022(5) 0.19091(18) 0.0156(7) Uani 1 1 d .
C6 C 0.4953(4) 0.3675(7) 0.2469(2) 0.0141(8) Uani 1 1 d .
C7 C 0.5763(4) 0.1826(7) 0.2423(3) 0.0198(9) Uani 1 1 d .
H7 H 0.5471 0.0771 0.2011 0.024 Uiso 1 1 calc R
C8 C 0.6976(4) 0.1514(7) 0.2964(2) 0.0204(9) Uani 1 1 d .
H8 H 0.7523 0.0248 0.2923 0.025 Uiso 1 1 calc R
C9 C 0.7422(4) 0.3028(6) 0.3577(2) 0.0157(8) Uani 1 1 d .
C10 C 0.6603(4) 0.4834(6) 0.3646(2) 0.0157(8) Uani 1 1 d .
C11 C 0.5374(4) 0.5167(6) 0.3091(2) 0.0162(8) Uani 1 1 d .
H11 H 0.4819 0.6419 0.3135 0.019 Uiso 1 1 calc R
Br1 Br 0.91712(4) 0.25708(7) 0.42674(3) 0.02315(13) Uani 1 1 d .
I1 I 0.71001(3) 0.70912(5) 0.458540(17) 0.02595(12) 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 0 '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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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 N5 108.8(4)
C2 C1 H1 125.6
N5 C1 H1 125.6
C1 C2 C3 107.2(4)
C1 C2 H2 126.4
C3 C2 H2 126.4
C4 C3 C2 107.8(4)
C4 C3 H3 126.1
C2 C3 H3 126.1
C3 C4 N5 109.1(4)
C3 C4 H4 125.5
N5 C4 H4 125.5
C4 N5 C1 107.1(3)
C4 N5 C6 127.0(3)
C1 N5 C6 125.8(3)
C7 C6 C11 119.0(4)
C7 C6 N5 121.0(4)
C11 C6 N5 120.0(3)
C8 C7 C6 120.5(4)
C8 C7 H7 119.8
C6 C7 H7 119.8
C7 C8 C9 120.9(4)
C7 C8 H8 119.6
C9 C8 H8 119.6
C10 C9 C8 119.2(4)
C10 C9 Br1 122.5(3)
C8 C9 Br1 118.3(3)
C9 C10 C11 119.9(4)
C9 C10 I1 122.6(3)
C11 C10 I1 117.5(3)
C10 C11 C6 120.4(4)
C10 C11 H11 119.8
C6 C11 H11 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.356(6)
C1 N5 1.384(5)
C1 H1 0.95
C2 C3 1.405(6)
C2 H2 0.95
C3 C4 1.349(6)
C3 H3 0.95
C4 N5 1.372(5)
C4 H4 0.95
N5 C6 1.414(5)
C6 C7 1.389(6)
C6 C11 1.393(5)
C7 C8 1.367(6)
C7 H7 0.95
C8 C9 1.394(6)
C8 H8 0.95
C9 C10 1.384(5)
C9 Br1 1.900(4)
C10 C11 1.392(5)
C10 I1 2.094(4)
C11 H11 0.95
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
N5 C1 C2 C3 -1.1(5)
C1 C2 C3 C4 1.5(5)
C2 C3 C4 N5 -1.3(5)
C3 C4 N5 C1 0.7(5)
C3 C4 N5 C6 -175.9(4)
C2 C1 N5 C4 0.3(5)
C2 C1 N5 C6 177.0(4)
C4 N5 C6 C7 171.1(4)
C1 N5 C6 C7 -4.9(6)
C4 N5 C6 C11 -7.1(6)
C1 N5 C6 C11 176.9(4)
C11 C6 C7 C8 -2.1(6)
N5 C6 C7 C8 179.6(3)
C6 C7 C8 C9 0.5(6)
C7 C8 C9 C10 1.8(6)
C7 C8 C9 Br1 -176.3(3)
C8 C9 C10 C11 -2.5(6)
Br1 C9 C10 C11 175.5(3)
C8 C9 C10 I1 175.6(3)
Br1 C9 C10 I1 -6.4(5)
C9 C10 C11 C6 0.9(6)
I1 C10 C11 C6 -177.3(3)
C7 C6 C11 C10 1.4(6)
N5 C6 C11 C10 179.7(3)
