#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/20/1502009.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_1502009
loop_
_publ_author_name
'Bhandari, Manojkumar R.'
'Yousufuddin, Muhammed'
'Lovely, Carl J.'
_publ_section_title
;
 Diversity-oriented approach to pyrrole-imidazole alkaloid frameworks.
;
_journal_issue                   6
_journal_name_full               'Organic letters'
_journal_page_first              1382
_journal_page_last               1385
_journal_paper_doi               10.1021/ol200067e
_journal_volume                  13
_journal_year                    2011
_chemical_formula_sum            'C13 H15 N5 O3 S'
_chemical_formula_weight         321.36
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 94.238(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   35.609(3)
_cell_length_b                   5.7753(5)
_cell_length_c                   14.2217(13)
_cell_measurement_reflns_used    2655
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.05
_cell_measurement_theta_min      2.29
_cell_volume                     2916.7(4)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.966
_diffrn_measured_fraction_theta_max 0.966
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0989
_diffrn_reflns_av_sigmaI/netI    0.0633
_diffrn_reflns_limit_h_max       47
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9277
_diffrn_reflns_theta_full        28.30
_diffrn_reflns_theta_max         28.30
_diffrn_reflns_theta_min         1.15
_exptl_absorpt_coefficient_mu    0.243
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.464
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1344
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.328
_refine_diff_density_min         -0.321
_refine_diff_density_rms         0.076
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.138
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         3508
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.138
_refine_ls_R_factor_all          0.0681
_refine_ls_R_factor_gt           0.0587
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0950P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1589
_refine_ls_wR_factor_ref         0.1666
_reflns_number_gt                2749
_reflns_number_total             3508
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol200067e_si_005.cif
_cod_data_source_block           manoj3m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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        2916.8(5)
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               1502009
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
S1 S 0.034239(13) 0.56840(8) 0.38771(3) 0.04456(19) Uani 1 1 d .
O1 O 0.00442(4) 0.7235(3) 0.36374(10) 0.0614(4) Uani 1 1 d .
O2 O 0.03147(5) 0.3272(3) 0.37140(12) 0.0687(5) Uani 1 1 d .
O3 O 0.22527(4) 0.4730(3) -0.08209(9) 0.0545(4) Uani 1 1 d .
N1 N 0.04844(5) 0.6065(3) 0.49510(11) 0.0502(4) Uani 1 1 d .
N2 N 0.06960(4) 0.6555(3) 0.32184(10) 0.0440(4) Uani 1 1 d .
N3 N 0.10570(5) 0.8870(3) 0.24296(11) 0.0490(4) Uani 1 1 d .
N4 N 0.17503(4) 0.7924(3) 0.08733(9) 0.0402(3) Uani 1 1 d .
N5 N 0.22802(4) 0.4436(3) 0.07738(11) 0.0465(4) Uani 1 1 d .
H5 H 0.2390 0.3111 0.0769 0.056 Uiso 1 1 calc R
C1 C 0.07624(8) 0.4499(4) 0.5409(2) 0.0743(7) Uani 1 1 d .
H1A H 0.1010 0.5144 0.5377 0.111 Uiso 1 1 calc R
H1B H 0.0750 0.3028 0.5094 0.111 Uiso 1 1 calc R
H1C H 0.0711 0.4296 0.6057 0.111 Uiso 1 1 calc R
C2 C 0.04845(7) 0.8428(5) 0.53264(18) 0.0694(6) Uani 1 1 d .
H2A H 0.0390 0.8414 0.5942 0.104 Uiso 1 1 calc R
H2B H 0.0327 0.9392 0.4914 0.104 Uiso 1 1 calc R
H2C H 0.0737 0.9026 0.5369 0.104 Uiso 1 1 calc R
C3 C 0.07344(6) 0.8671(3) 0.27965(13) 0.0471(4) Uani 1 1 d .
H3 H 0.0552 0.9824 0.2775 0.057 Uiso 1 1 calc R
C4 C 0.10255(5) 0.5370(3) 0.31104(13) 0.0454(4) Uani 1 1 d .
H4 H 0.1086 0.3888 0.3329 0.054 Uiso 1 1 calc R
C5 C 0.12451(5) 0.6788(3) 0.26233(11) 0.0404(4) Uani 1 1 d .
C6 C 0.16263(5) 0.6153(3) 0.24063(12) 0.0453(4) Uani 1 1 d .
H6 H 0.1749 0.5245 0.2874 0.054 Uiso 1 1 calc R
C7 C 0.18401(5) 0.6581(3) 0.16869(11) 0.0416(4) Uani 1 1 d .
C8 C 0.22281(5) 0.5569(4) 0.16749(12) 0.0507(5) Uani 1 1 d .
H8A H 0.2414 0.6789 0.1781 0.061 Uiso 1 1 calc R
H8B H 0.2267 0.4451 0.2182 0.061 Uiso 1 1 calc R
C9 C 0.21588(5) 0.5436(3) -0.00483(12) 0.0421(4) Uani 1 1 d .
C10 C 0.19036(5) 0.7397(3) 0.00254(11) 0.0412(4) Uani 1 1 d .
C11 C 0.17663(5) 0.8955(3) -0.06327(13) 0.0491(5) Uani 1 1 d .
H11 H 0.1820 0.9001 -0.1262 0.059 Uiso 1 1 calc R
C12 C 0.15278(6) 1.0481(4) -0.01857(15) 0.0538(5) Uani 1 1 d .
H12 H 0.1397 1.1723 -0.0468 0.065 Uiso 1 1 calc R
C13 C 0.15216(6) 0.9822(3) 0.07348(13) 0.0492(5) Uani 1 1 d .
H13 H 0.1386 1.0535 0.1188 0.059 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 S1 O2 122.91(11)
O1 S1 N1 108.95(9)
O2 S1 N1 107.91(10)
O1 S1 N2 104.70(8)
O2 S1 N2 104.26(9)
N1 S1 N2 107.03(8)
C1 N1 C2 115.64(18)
C1 N1 S1 120.08(17)
C2 N1 S1 118.08(15)
C3 N2 C4 106.29(15)
C3 N2 S1 127.29(13)
C4 N2 S1 125.92(13)
C3 N3 C5 105.68(15)
C13 N4 C10 108.46(14)
C13 N4 C7 130.84(15)
C10 N4 C7 120.71(15)
C9 N5 C8 121.05(16)
C9 N5 H5 119.5
C8 N5 H5 119.5
N1 C1 H1A 109.5
N1 C1 H1B 109.5
H1A C1 H1B 109.5
N1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N1 C2 H2A 109.5
N1 C2 H2B 109.5
H2A C2 H2B 109.5
N1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
N3 C3 N2 111.91(16)
N3 C3 H3 124.0
N2 C3 H3 124.0
C5 C4 N2 106.58(16)
C5 C4 H4 126.7
N2 C4 H4 126.7
C4 C5 N3 109.53(16)
C4 C5 C6 122.42(17)
N3 C5 C6 127.96(17)
C7 C6 C5 134.67(16)
C7 C6 H6 112.7
C5 C6 H6 112.7
C6 C7 N4 128.28(16)
C6 C7 C8 120.74(16)
N4 C7 C8 110.97(15)
N5 C8 C7 111.13(14)
N5 C8 H8A 109.4
C7 C8 H8A 109.4
N5 C8 H8B 109.4
C7 C8 H8B 109.4
H8A C8 H8B 108.0
O3 C9 N5 122.56(17)
O3 C9 C10 121.86(16)
N5 C9 C10 115.58(15)
C11 C10 N4 107.87(15)
C11 C10 C9 131.00(16)
N4 C10 C9 121.12(15)
C10 C11 C12 107.52(16)
C10 C11 H11 126.2
C12 C11 H11 126.2
C13 C12 C11 108.13(17)
C13 C12 H12 125.9
C11 C12 H12 125.9
C12 C13 N4 108.02(17)
C12 C13 H13 126.0
N4 C13 H13 126.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.4117(15)
S1 O2 1.4146(16)
S1 N1 1.5881(17)
S1 N2 1.7001(15)
O3 C9 1.241(2)
N1 C1 1.458(3)
N1 C2 1.466(3)
N2 C3 1.373(3)
N2 C4 1.376(2)
N3 C3 1.301(3)
N3 C5 1.394(2)
N4 C13 1.371(2)
N4 C10 1.393(2)
N4 C7 1.410(2)
N5 C9 1.346(2)
N5 C8 1.463(2)
N5 H5 0.8600
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 H2A 0.9600
C2 H2B 0.9600
C2 H2C 0.9600
C3 H3 0.9300
C4 C5 1.357(3)
C4 H4 0.9300
C5 C6 1.461(3)
C6 C7 1.343(3)
C6 H6 0.9300
C7 C8 1.501(2)
C8 H8A 0.9700
C8 H8B 0.9700
C9 C10 1.461(3)
C10 C11 1.362(2)
C11 C12 1.408(3)
C11 H11 0.9300
C12 C13 1.365(3)
C12 H12 0.9300
C13 H13 0.9300
