#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/42/4504246.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_4504246
loop_
_publ_author_name
'Reddy, L. Sreenivas'
'Chandran, Sreekanth K.'
'George, Sumod'
'Babu, N. Jagadeesh'
'Nangia, Ashwini'
_publ_section_title
;
 Crystal Structures ofN-Aryl-N'-4-Nitrophenyl Ureas: Molecular Conformation
 and Weak Interactions Direct the Strong Hydrogen Bond Synthon
;
_journal_coden_ASTM              CGDEFU
_journal_issue                   12
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2675
_journal_page_last               2690
_journal_paper_doi               10.1021/cg070155j
_journal_volume                  7
_journal_year                    2007
_chemical_formula_moiety         'C13 H10 F N3 O3'
_chemical_formula_sum            'C13 H10 F N3 O3'
_chemical_formula_weight         275.24
_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                 94.967(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.1241(8)
_cell_length_b                   12.9932(12)
_cell_length_c                   11.6524(11)
_cell_measurement_temperature    293(2)
_cell_volume                     1225.4(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_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  0.0371
_diffrn_reflns_av_sigmaI/netI    0.0294
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8210
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         2.35
_exptl_absorpt_coefficient_mu    0.119
_exptl_absorpt_correction_T_max  0.9871
_exptl_absorpt_correction_T_min  0.9541
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.492
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.171
_refine_diff_density_min         -0.216
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     189
_refine_ls_number_reflns         2958
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.096
_refine_ls_R_factor_all          0.0922
_refine_ls_R_factor_gt           0.0521
_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)+(0.0811P)²+0.1056P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1496
_refine_ls_wR_factor_ref         0.1731
_reflns_number_gt                1740
_reflns_number_total             2958
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg070155j-file003.cif
_cod_data_source_block           5.1
_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_sg_symbol_H-M      'P 21/n'
_cod_database_code               4504246
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
F1 F 0.1010(2) -0.00786(12) 0.64140(16) 0.1042(6) Uani 1 1 d .
O1 O 0.3256(2) 0.42548(12) 0.41888(13) 0.0665(5) Uani 1 1 d .
O2 O 0.5327(2) 0.89908(15) 0.19626(16) 0.0860(6) Uani 1 1 d .
O3 O 0.4451(3) 0.99683(15) 0.32628(18) 0.0960(7) Uani 1 1 d .
N1 N 0.1789(2) 0.40924(14) 0.57707(16) 0.0586(5) Uani 1 1 d .
H1 H 0.136(3) 0.4455(17) 0.630(2) 0.063(7) Uiso 1 1 d .
N2 N 0.2468(2) 0.56743(14) 0.51635(16) 0.0597(5) Uani 1 1 d .
H2 H 0.198(3) 0.5871(17) 0.580(2) 0.062(6) Uiso 1 1 d .
N3 N 0.4648(2) 0.91155(17) 0.28561(17) 0.0679(6) Uani 1 1 d .
C1 C 0.2566(2) 0.46368(17) 0.49679(17) 0.0514(5) Uani 1 1 d .
C2 C 0.3048(2) 0.64927(15) 0.45423(17) 0.0493(5) Uani 1 1 d .
C3 C 0.3766(3) 0.63812(17) 0.35060(18) 0.0562(6) Uani 1 1 d .
H3 H 0.3900 0.5732 0.3192 0.067 Uiso 1 1 calc R
C4 C 0.4275(3) 0.72487(18) 0.29531(18) 0.0579(6) Uani 1 1 d .
H4 H 0.4753 0.7185 0.2260 0.070 Uiso 1 1 calc R
C5 C 0.4078(2) 0.82100(17) 0.34227(17) 0.0534(5) Uani 1 1 d .
C6 C 0.3368(3) 0.83276(17) 0.44558(19) 0.0591(6) Uani 1 1 d .
H6 H 0.3240 0.8978 0.4770 0.071 Uiso 1 1 calc R
C7 C 0.2861(3) 0.74714(17) 0.49995(17) 0.0569(6) Uani 1 1 d .
H7 H 0.2381 0.7542 0.5691 0.068 Uiso 1 1 calc R
C8 C 0.1618(2) 0.30212(16) 0.58813(17) 0.0516(5) Uani 1 1 d .
C9 C 0.0852(3) 0.26654(18) 0.68324(19) 0.0601(6) Uani 1 1 d .
H9 H 0.0481 0.3135 0.7354 0.072 Uiso 1 1 calc R
C10 C 0.0637(3) 0.16329(18) 0.7007(2) 0.0665(6) Uani 1 1 d .
H10 H 0.0125 0.1399 0.7642 0.080 Uiso 1 1 calc R
C11 C 0.1191(3) 0.09536(18) 0.6233(2) 0.0682(7) Uani 1 1 d .
C12 C 0.1926(3) 0.12796(18) 0.5287(2) 0.0710(7) Uani 1 1 d .
H12 H 0.2275 0.0801 0.4766 0.085 Uiso 1 1 calc R
C13 C 0.2151(3) 0.23112(17) 0.51027(18) 0.0599(6) Uani 1 1 d .
H13 H 0.2658 0.2534 0.4461 0.072 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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0000 '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
C1 N1 C8 128.98(19)
C1 N1 H1 116.0(16)
C8 N1 H1 115.0(15)
C1 N2 C2 129.64(18)
C1 N2 H2 116.6(14)
C2 N2 H2 113.7(14)
O3 N3 O2 122.1(2)
O3 N3 C5 120.2(2)
O2 N3 C5 117.7(2)
O1 C1 N1 124.7(2)
O1 C1 N2 124.3(2)
N1 C1 N2 110.96(18)
N2 C2 C7 116.50(18)
N2 C2 C3 123.88(19)
C7 C2 C3 119.61(19)
C4 C3 C2 119.0(2)
C4 C3 H3 120.5
C2 C3 H3 120.5
C5 C4 C3 120.35(19)
C5 C4 H4 119.8
C3 C4 H4 119.8
C4 C5 C6 121.03(19)
C4 C5 N3 120.24(19)
C6 C5 N3 118.7(2)
C7 C6 C5 118.6(2)
C7 C6 H6 120.7
C5 C6 H6 120.7
C6 C7 C2 121.42(19)
C6 C7 H7 119.3
C2 C7 H7 119.3
C13 C8 C9 119.0(2)
C13 C8 N1 123.96(19)
C9 C8 N1 117.07(19)
C10 C9 C8 120.9(2)
C10 C9 H9 119.6
C8 C9 H9 119.6
C11 C10 C9 118.7(2)
C11 C10 H10 120.6
C9 C10 H10 120.6
C12 C11 C10 121.7(2)
C12 C11 F1 119.3(2)
C10 C11 F1 119.0(2)
C11 C12 C13 120.2(2)
C11 C12 H12 119.9
C13 C12 H12 119.9
C12 C13 C8 119.6(2)
C12 C13 H13 120.2
C8 C13 H13 120.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C11 1.368(3)
O1 C1 1.214(2)
O2 N3 1.230(3)
O3 N3 1.221(3)
N1 C1 1.369(3)
N1 C8 1.406(3)
N1 H1 0.87(2)
N2 C1 1.371(3)
N2 C2 1.391(3)
N2 H2 0.91(2)
N3 C5 1.445(3)
C2 C7 1.392(3)
C2 C3 1.394(3)
C3 C4 1.379(3)
C3 H3 0.9300
C4 C5 1.378(3)
C4 H4 0.9300
C5 C6 1.388(3)
C6 C7 1.361(3)
C6 H6 0.9300
C7 H7 0.9300
C8 C13 1.389(3)
C8 C9 1.396(3)
C9 C10 1.370(3)
C9 H9 0.9300
C10 C11 1.366(4)
C10 H10 0.9300
C11 C12 1.366(4)
C12 C13 1.372(3)
C12 H12 0.9300
C13 H13 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 108866911
