#------------------------------------------------------------------------------
#$Date: 2020-07-14 06:08:40 +0300 (Tue, 14 Jul 2020) $
#$Revision: 254270 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/08/7240849.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_7240849
loop_
_publ_author_name
'Almeida, Renata G.'
'Valença, Wagner O.'
'Rosa, Luísa G.'
'de Simone, Carlos A.'
'de Castro, Solange L.'
'Barbosa, Juliana M. C.'
'Pinheiro, Daniel P.'
'Paier, Carlos R. K.'
'de Carvalho, Guilherme G. C.'
'Pessoa, Claudia'
'Goulart, Marilia O. F.'
'Kharma, Ammar'
'da Silva Júnior, Eufrânio N.'
_publ_section_title
;
 Synthesis of quinone imine and sulphur-containing compounds with
 antitumor and trypanocidal activities: redox and biological implications
;
_journal_name_full               'RSC Medicinal Chemistry'
_journal_paper_doi               10.1039/D0MD00072H
_journal_year                    2020
_chemical_formula_sum            'C19 H13 N O2'
_chemical_formula_weight         287.30
_chemical_name_systematic
'Ortho-quinones with a ?click? and a pronounced structure -- redox -- biological activity relationship.'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-06-17 deposited with the CCDC.	2020-06-15 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.062(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.2439(15)
_cell_length_b                   11.2793(6)
_cell_length_c                   8.4391(7)
_cell_measurement_reflns_used    1586
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.32
_cell_measurement_theta_min      3.16
_cell_volume                     1451.0(2)
_computing_cell_refinement       'CrysAlisPro 1.171.39.31d (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.31d (Rigaku OD, 2017)'
_computing_molecular_graphics    'Ortep3 (Farrugia,1997)'
_computing_publication_material  'WinGX-Routine (Farrugia,1997)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.950
_diffrn_measurement_device       'two-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Mini (ROW)'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0941
_diffrn_reflns_av_unetI/netI     0.0686
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.950
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            36332
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.950
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         34.501
_diffrn_reflns_theta_min         2.672
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.315
_exptl_crystal_description       prism
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.373
_refine_diff_density_min         -0.238
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         5856
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.1882
_refine_ls_R_factor_gt           0.0755
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1043P)²+0.0709P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1872
_refine_ls_wR_factor_ref         0.2532
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2357
_reflns_number_total             5856
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0md00072h2.cif
_cod_data_source_block           C2412
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7240849
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O2 O 0.92246(8) 0.42906(11) 0.37979(17) 0.0490(4) Uani 1 1 d . . . . .
O1 O 0.97996(10) 0.63643(12) 0.28432(19) 0.0572(4) Uani 1 1 d . . . . .
N1 N 0.68045(11) 0.63459(13) 0.6219(2) 0.0488(4) Uani 1 1 d . . . . .
C9 C 0.87628(11) 0.52471(14) 0.4271(2) 0.0392(4) Uani 1 1 d . . . . .
C8 C 0.91593(12) 0.63730(16) 0.3699(2) 0.0421(4) Uani 1 1 d . . . . .
C10 C 0.80328(12) 0.52383(15) 0.5140(2) 0.0417(4) Uani 1 1 d . . . . .
H10 H 0.7814 0.4515 0.5492 0.050 Uiso 1 1 calc R U . . .
C2 C 0.79881(13) 0.74578(14) 0.5172(2) 0.0414(4) Uani 1 1 d . . . . .
C1 C 0.75675(13) 0.63153(15) 0.5555(2) 0.0410(4) Uani 1 1 d . . . . .
C7 C 0.87453(12) 0.74806(15) 0.4259(2) 0.0412(4) Uani 1 1 d . . . . .
C11 C 0.62994(12) 0.53184(15) 0.6457(3) 0.0451(5) Uani 1 1 d . . . . .
C17 C 0.89135(13) 0.31496(16) 0.4287(3) 0.0496(5) Uani 1 1 d . . . . .
H17A H 0.8811 0.3160 0.5421 0.060 Uiso 1 1 calc R U . . .
H17B H 0.9362 0.2561 0.4072 0.060 Uiso 1 1 calc R U . . .
C16 C 0.60984(14) 0.45338(17) 0.5246(3) 0.0519(5) Uani 1 1 d . . . . .
H16 H 0.6352 0.4632 0.4252 0.062 Uiso 1 1 calc R U . . .
C3 C 0.76198(15) 0.85245(16) 0.5691(3) 0.0522(5) Uani 1 1 d . . . . .
H3 H 0.7115 0.8521 0.6309 0.063 Uiso 1 1 calc R U . . .
C18 C 0.81085(15) 0.28102(17) 0.3481(3) 0.0545(6) Uani 1 1 d . . . . .
C6 C 0.91247(15) 0.85672(16) 0.3838(3) 0.0525(5) Uani 1 1 d . . . . .
H6 H 0.9625 0.8584 0.3210 0.063 Uiso 1 1 calc R U . . .
C12 C 0.59076(14) 0.51603(18) 0.7912(3) 0.0567(6) Uani 1 1 d . . . . .
H12 H 0.6022 0.5693 0.8728 0.068 Uiso 1 1 calc R U . . .
C4 C 0.80136(16) 0.95880(17) 0.5276(3) 0.0608(6) Uani 1 1 d . . . . .
H4 H 0.7772 1.0299 0.5624 0.073 Uiso 1 1 calc R U . . .
C5 C 0.87563(16) 0.96041(17) 0.4356(3) 0.0607(6) Uani 1 1 d . . . . .
H5 H 0.9011 1.0325 0.4083 0.073 Uiso 1 1 calc R U . . .
C15 C 0.55256(15) 0.36092(18) 0.5505(3) 0.0607(6) Uani 1 1 d . . . . .
H15 H 0.5396 0.3087 0.4684 0.073 Uiso 1 1 calc R U . . .
C14 C 0.51457(16) 0.34526(19) 0.6956(3) 0.0639(7) Uani 1 1 d . . . . .
H14 H 0.4754 0.2833 0.7122 0.077 Uiso 1 1 calc R U . . .
C13 C 0.53483(16) 0.4221(2) 0.8171(3) 0.0668(7) Uani 1 1 d . . . . .
H13 H 0.5107 0.4105 0.9170 0.080 Uiso 1 1 calc R U . . .
C19 C 0.74625(19) 0.2500(2) 0.2862(3) 0.0752(8) Uani 1 1 d . . . . .
H19 H 0.6948 0.2253 0.2369 0.090 Uiso 1 1 calc R U . . .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C9 O2 C17 117.41(14) . . ?
C1 N1 C11 122.24(15) . . ?
C10 C9 O2 126.37(15) . . ?
C10 C9 C8 121.64(16) . . ?
O2 C9 C8 112.00(15) . . ?
O1 C8 C7 122.73(16) . . ?
O1 C8 C9 120.87(16) . . ?
C7 C8 C9 116.39(16) . . ?
C9 C10 C1 122.37(16) . . ?
C9 C10 H10 118.8 . . ?
C1 C10 H10 118.8 . . ?
C7 C2 C3 119.47(17) . . ?
C7 C2 C1 119.95(15) . . ?
C3 C2 C1 120.55(18) . . ?
N1 C1 C10 124.61(16) . . ?
N1 C1 C2 117.60(16) . . ?
C10 C1 C2 117.78(17) . . ?
C2 C7 C6 120.02(17) . . ?
C2 C7 C8 121.16(15) . . ?
C6 C7 C8 118.82(18) . . ?
C12 C11 C16 118.63(19) . . ?
C12 C11 N1 118.18(18) . . ?
C16 C11 N1 122.77(19) . . ?
O2 C17 C18 112.43(17) . . ?
O2 C17 H17A 109.1 . . ?
C18 C17 H17A 109.1 . . ?
O2 C17 H17B 109.1 . . ?
C18 C17 H17B 109.1 . . ?
H17A C17 H17B 107.8 . . ?
C15 C16 C11 120.4(2) . . ?
C15 C16 H16 119.8 . . ?
C11 C16 H16 119.8 . . ?
C4 C3 C2 119.4(2) . . ?
C4 C3 H3 120.3 . . ?
C2 C3 H3 120.3 . . ?
C19 C18 C17 177.6(2) . . ?
C5 C6 C7 119.8(2) . . ?
C5 C6 H6 120.1 . . ?
C7 C6 H6 120.1 . . ?
C11 C12 C13 120.6(2) . . ?
C11 C12 H12 119.7 . . ?
C13 C12 H12 119.7 . . ?
C5 C4 C3 120.8(2) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C6 C5 C4 120.51(19) . . ?
C6 C5 H5 119.7 . . ?
C4 C5 H5 119.7 . . ?
C14 C15 C16 120.6(2) . . ?
C14 C15 H15 119.7 . . ?
C16 C15 H15 119.7 . . ?
C15 C14 C13 119.4(2) . . ?
C15 C14 H14 120.3 . . ?
C13 C14 H14 120.3 . . ?
C14 C13 C12 120.3(2) . . ?
C14 C13 H13 119.9 . . ?
C12 C13 H13 119.9 . . ?
C18 C19 H19 180.0 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O2 C9 1.3488(19) . ?
O2 C17 1.432(2) . ?
O1 C8 1.215(2) . ?
N1 C1 1.292(2) . ?
N1 C11 1.406(2) . ?
C9 C10 1.333(2) . ?
C9 C8 1.487(2) . ?
C8 C7 1.477(2) . ?
C10 C1 1.450(2) . ?
C10 H10 0.9300 . ?
C2 C7 1.389(3) . ?
C2 C3 1.398(3) . ?
C2 C1 1.475(2) . ?
C7 C6 1.401(2) . ?
C11 C12 1.378(3) . ?
C11 C16 1.386(3) . ?
C17 C18 1.453(3) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C16 C15 1.378(3) . ?
C16 H16 0.9300 . ?
C3 C4 1.386(3) . ?
C3 H3 0.9300 . ?
C18 C19 1.168(3) . ?
C6 C5 1.369(3) . ?
C6 H6 0.9300 . ?
C12 C13 1.378(3) . ?
C12 H12 0.9300 . ?
C4 C5 1.373(3) . ?
C4 H4 0.9300 . ?
C5 H5 0.9300 . ?
C15 C14 1.367(3) . ?
C15 H15 0.9300 . ?
C14 C13 1.377(4) . ?
C14 H14 0.9300 . ?
C13 H13 0.9300 . ?
C19 H19 0.9300 . ?
