#------------------------------------------------------------------------------
#$Date: 2025-08-19 12:01:59 +0200 (Tue 19 de Aug de 2025) $
#$Revision: 301802 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/50/2105077.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105077
loop_
_publ_author_name
'Mocilac, Pavle'
'Donnelly, Katie'
'Gallagher, John F.'
_publ_section_title
;
 Structural systematics and conformational analyses of a 3 × 3
 isomer grid of fluoro-N-(pyridyl)benzamides: physicochemical
 correlations, polymorphism and isomorphous relationships
;
_journal_coeditor_code           GP5047
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              189
_journal_page_last               203
_journal_paper_doi               10.1107/S0108768112006799
_journal_volume                  68
_journal_year                    2012
_chemical_formula_moiety         'C12 H9 F N2 O'
_chemical_formula_sum            'C12 H9 F N2 O'
_chemical_formula_weight         216.21
_chemical_melting_point          421
_chemical_name_common            Fpm_O
_chemical_name_systematic        4-Fluoro-N-(pyridin-3-yl)benzamide
_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                 114.812(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.9411(3)
_cell_length_b                   5.20400(10)
_cell_length_c                   15.0752(3)
_cell_measurement_reflns_used    6156
_cell_measurement_temperature    294.0(10)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.55
_cell_volume                     992.74(4)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
;
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  SHELXL97
_computing_structure_refinement
'SHELXL97 (Sheldrick, 2008) and SORTX (McArdle, 1995)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      294.0(10)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.942
_diffrn_measurement_device       'Xcalibur, Sapphire3, Gemini Ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0117
_diffrn_reflns_av_sigmaI/netI    0.0108
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            8861
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         29.58
_diffrn_reflns_theta_min         2.61
_diffrn_standards_decay_%        1
_diffrn_standards_interval_time  60
_diffrn_standards_number         9494
_exptl_absorpt_coefficient_mu    0.108
_exptl_absorpt_correction_T_max  0.9664
_exptl_absorpt_correction_T_min  0.9472
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   '(ABSFAC, Clark and Reid, 1998)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.447
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             448
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.49
_exptl_crystal_size_min          0.32
_refine_diff_density_max         0.251
_refine_diff_density_min         -0.191
_refine_ls_extinction_coef       0.012(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     150
_refine_ls_number_reflns         2624
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0415
_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)+(0.0519P)²+0.3065P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1096
_refine_ls_wR_factor_ref         0.1135
_reflns_number_gt                2338
_reflns_number_total             2624
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gp5047.cif
_cod_data_source_block           Fpm_O-10-127
_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 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Analytical'
changed to 'analytical' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        992.74(3)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2105077
_cod_database_fobs_code          2105077
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_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
F F14 0.90021(7) 0.1346(2) -0.04677(7) 0.0661(3) Uani d . 1 1
O O1 0.61595(9) -0.33340(17) 0.14280(9) 0.0553(3) Uani d . 1 1
C C1 0.63029(9) -0.1073(2) 0.12902(8) 0.0334(2) Uani d . 1 1
N N1 0.58246(8) 0.08878(19) 0.15340(7) 0.0338(2) Uani d . 1 1
H H1 0.5976(12) 0.243(3) 0.1431(11) 0.044(4) Uiso d . 1 1
C C11 0.70251(8) -0.0311(2) 0.08326(8) 0.0308(2) Uani d . 1 1
C C12 0.78845(9) -0.1890(2) 0.09844(9) 0.0364(3) Uani d . 1 1
H H12 0.8002 -0.3341 0.1376 0.044 Uiso calc R 1 1
C C13 0.85672(10) -0.1329(3) 0.05593(10) 0.0427(3) Uani d . 1 1
H H13 0.9152 -0.2360 0.0671 0.051 Uiso calc R 1 1
C C14 0.83564(10) 0.0796(3) -0.00319(9) 0.0399(3) Uani d . 1 1
C C15 0.75105(10) 0.2392(2) -0.02129(9) 0.0387(3) Uani d . 1 1
H H15 0.7388 0.3809 -0.0622 0.046 Uiso calc R 1 1
C C16 0.68448(9) 0.1830(2) 0.02329(9) 0.0362(3) Uani d . 1 1
H H16 0.6272 0.2895 0.0130 0.043 Uiso calc R 1 1
C C21 0.50573(8) 0.0640(2) 0.19131(8) 0.0300(2) Uani d . 1 1
C C22 0.42809(10) 0.2510(2) 0.16657(9) 0.0374(3) Uani d . 1 1
H H22 0.4296 0.3836 0.1258 0.045 Uiso calc R 1 1
N N23 0.35152(9) 0.2531(2) 0.19733(9) 0.0446(3) Uani d . 1 1
C C24 0.35111(11) 0.0602(3) 0.25561(10) 0.0440(3) Uani d . 1 1
H H24 0.2977 0.0556 0.2772 0.053 Uiso calc R 1 1
C C25 0.42583(11) -0.1324(3) 0.28530(9) 0.0425(3) Uani d . 1 1
H H25 0.4227 -0.2619 0.3265 0.051 Uiso calc R 1 1
C C26 0.50551(10) -0.1321(2) 0.25341(9) 0.0369(3) Uani d . 1 1
H H26 0.5572 -0.2592 0.2730 0.044 Uiso calc R 1 1
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'
F F 0.0171 0.0103 '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 C1 N1 122.98(11)
O1 C1 C11 121.51(10)
N1 C1 C11 115.50(10)
C1 N1 C21 125.76(10)
C1 N1 H1 117.9(10)
C21 N1 H1 116.3(10)
C16 C11 C12 119.29(10)
C16 C11 C1 122.72(10)
C12 C11 C1 117.93(10)
C13 C12 C11 120.76(11)
C13 C12 H12 119.6
C11 C12 H12 119.6
C14 C13 C12 118.01(11)
C14 C13 H13 121.0
C12 C13 H13 121.0
F14 C14 C13 118.83(11)
F14 C14 C15 117.91(12)
C13 C14 C15 123.26(11)
C14 C15 C16 118.03(11)
C14 C15 H15 121.0
C16 C15 H15 121.0
C15 C16 C11 120.63(10)
C15 C16 H16 119.7
C11 C16 H16 119.7
C22 C21 C26 118.45(10)
C22 C21 N1 117.73(10)
C26 C21 N1 123.80(10)
N23 C22 C21 124.25(11)
N23 C22 H22 117.9
C21 C22 H22 117.9
C22 N23 C24 116.64(11)
N23 C24 C25 123.31(11)
N23 C24 H24 118.3
C25 C24 H24 118.3
C24 C25 C26 119.61(11)
C24 C25 H25 120.2
C26 C25 H25 120.2
C25 C26 C21 117.73(11)
C25 C26 H26 121.1
C21 C26 H26 121.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F14 C14 1.3490(13)
O1 C1 1.2259(14)
C1 N1 1.3514(14)
C1 C11 1.4933(15)
N1 C21 1.4144(13)
N1 H1 0.859(17)
C11 C16 1.3894(16)
C11 C12 1.3904(15)
C12 C13 1.3835(17)
C12 H12 0.9300
C13 C14 1.3725(19)
C13 H13 0.9300
C14 C15 1.3729(17)
C15 C16 1.3864(16)
C15 H15 0.9300
C16 H16 0.9300
C21 C22 1.3848(16)
C21 C26 1.3859(16)
C22 N23 1.3305(15)
C22 H22 0.9300
N23 C24 1.3358(18)
C24 C25 1.378(2)
C24 H24 0.9300
C25 C26 1.3833(16)
C25 H25 0.9300
C26 H26 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N1 H1 O1 1_565 0.859(17) 2.221(17) 3.0575(13) 164.6(14) yes
C26 H26 O1 . 0.93 2.45 2.8987(15) 109 yes
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
O1 C1 N1 C21 -4.3(2)
C11 C1 N1 C21 175.46(10)
O1 C1 C11 C16 146.70(13)
N1 C1 C11 C16 -33.10(16)
O1 C1 C11 C12 -30.39(17)
N1 C1 C11 C12 149.82(11)
C16 C11 C12 C13 1.08(18)
C1 C11 C12 C13 178.27(11)
C11 C12 C13 C14 -1.42(19)
C12 C13 C14 F14 -178.74(12)
C12 C13 C14 C15 0.6(2)
F14 C14 C15 C16 179.91(11)
C13 C14 C15 C16 0.6(2)
C14 C15 C16 C11 -0.93(19)
C12 C11 C16 C15 0.12(18)
C1 C11 C16 C15 -176.93(11)
C1 N1 C21 C22 -147.25(12)
C1 N1 C21 C26 34.42(18)
C26 C21 C22 N23 -1.13(18)
N1 C21 C22 N23 -179.55(11)
C21 C22 N23 C24 -0.13(19)
C22 N23 C24 C25 1.1(2)
N23 C24 C25 C26 -0.7(2)
C24 C25 C26 C21 -0.61(18)
C22 C21 C26 C25 1.45(17)
N1 C21 C26 C25 179.76(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 952157
2 PubChem 1118253
