#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:37:51 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180479 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/48/7214839.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_7214839
loop_
_publ_author_name
'Montis, Riccardo'
'Hursthouse, Michael B.'
_publ_section_title
;
 Crystalline adducts of some substituted salicylic acids with
 4-aminopyridine, including hydrates and solvates: contact and separated
 ionic complexes with diverse supramolecular synthons
;
_journal_issue                   21
_journal_name_full               CrystEngComm
_journal_page_first              7466
_journal_paper_doi               10.1039/c2ce26008e
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C7 H4 F O3, C5 H7 N2'
_chemical_formula_sum            'C12 H11 F N2 O3'
_chemical_formula_weight         250.23
_chemical_name_common            4-aminopyridinium_5-fluorosalicylate
_chemical_name_systematic
;
4-aminopyridinium_5-fluorosalicylate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 95.099(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.7838(4)
_cell_length_b                   8.5407(2)
_cell_length_c                   12.1504(5)
_cell_measurement_reflns_used    7360
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1114.64(7)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_data_reduction
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type
'Bruker-Nonius Roper CCD camera on κ-goniostat'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0487
_diffrn_reflns_av_sigmaI/netI    0.0410
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            13543
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.92
_exptl_absorpt_coefficient_mu    0.120
_exptl_absorpt_correction_T_max  0.9905
_exptl_absorpt_correction_T_min  0.9765
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2007/2 (Sheldrick, G.M., 2007)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.491
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Slab
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.188
_refine_diff_density_min         -0.257
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2544
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.063
_refine_ls_R_factor_all          0.0629
_refine_ls_R_factor_gt           0.0437
_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)+(0.0580P)²+0.3248P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1079
_refine_ls_wR_factor_ref         0.1198
_reflns_number_gt                1949
_reflns_number_total             2544
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c2ce26008e.txt
_cod_data_source_block           4-aminopyridinium_5-fluorosalicylate
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7214839
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C11 C 0.19764(13) 0.45915(17) 0.57161(12) 0.0175(3) Uani 1 1 d .
C12 C 0.17802(14) 0.46671(17) 0.68421(12) 0.0195(3) Uani 1 1 d .
C13 C 0.08187(15) 0.38009(19) 0.72504(13) 0.0237(3) Uani 1 1 d .
H13 H 0.0686 0.3863 0.8012 0.028 Uiso 1 1 calc R
C14 C 0.00608(15) 0.28554(19) 0.65534(14) 0.0248(4) Uani 1 1 d .
H14 H -0.0591 0.2260 0.6826 0.030 Uiso 1 1 calc R
C15 C 0.02777(14) 0.28016(19) 0.54520(14) 0.0239(4) Uani 1 1 d .
C16 C 0.11999(14) 0.36409(18) 0.50193(13) 0.0205(3) Uani 1 1 d .
H16 H 0.1311 0.3578 0.4254 0.025 Uiso 1 1 calc R
C17 C 0.30016(14) 0.55044(18) 0.52523(12) 0.0189(3) Uani 1 1 d .
C21 C 0.61942(14) 0.87411(18) 0.52729(13) 0.0211(3) Uani 1 1 d .
H21 H 0.6244 0.8752 0.6057 0.025 Uiso 1 1 calc R
C22 C 0.69638(14) 0.96870(18) 0.47416(12) 0.0204(3) Uani 1 1 d .
H22 H 0.7540 1.0352 0.5152 0.024 Uiso 1 1 calc R
C23 C 0.68996(13) 0.96724(17) 0.35729(12) 0.0186(3) Uani 1 1 d .
C24 C 0.59962(14) 0.86868(18) 0.30118(12) 0.0210(3) Uani 1 1 d .
H24 H 0.5903 0.8664 0.2227 0.025 Uiso 1 1 calc R
C25 C 0.52618(15) 0.77714(18) 0.36016(13) 0.0230(4) Uani 1 1 d .
H25 H 0.4664 0.7104 0.3220 0.028 Uiso 1 1 calc R
N21 N 0.53646(12) 0.77905(15) 0.47141(11) 0.0211(3) Uani 1 1 d .
H21A H 0.4887 0.7178 0.5078 0.025 Uiso 1 1 calc R
N22 N 0.76444(12) 1.05625(16) 0.30122(11) 0.0246(3) Uani 1 1 d .
H22A H 0.8195 1.1181 0.3369 0.030 Uiso 1 1 calc R
H22B H 0.7584 1.0530 0.2285 0.030 Uiso 1 1 calc R
O12 O 0.37091(10) 0.63061(13) 0.59432(9) 0.0242(3) Uani 1 1 d .
O11 O 0.31288(10) 0.54421(14) 0.42464(9) 0.0266(3) Uani 1 1 d .
O13 O 0.24986(11) 0.55717(14) 0.75596(9) 0.0263(3) Uani 1 1 d .
H13A H 0.3055 0.6006 0.7226 0.039 Uiso 1 1 calc R
F11 F -0.04759(9) 0.18612(12) 0.47617(8) 0.0358(3) 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 0.0000 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
C16 C11 C12 118.89(13)
C16 C11 C17 119.71(13)
C12 C11 C17 121.39(13)
O13 C12 C13 118.18(14)
O13 C12 C11 121.73(13)
C13 C12 C11 120.09(14)
C14 C13 C12 120.49(15)
C14 C13 H13 119.8
C12 C13 H13 119.8
C15 C14 C13 118.12(14)
C15 C14 H14 120.9
C13 C14 H14 120.9
C16 C15 F11 118.84(14)
C16 C15 C14 123.16(15)
F11 C15 C14 118.00(14)
C15 C16 C11 119.25(14)
C15 C16 H16 120.4
C11 C16 H16 120.4
O11 C17 O12 123.76(14)
O11 C17 C11 119.71(13)
O12 C17 C11 116.53(13)
N21 C21 C22 121.63(14)
N21 C21 H21 119.2
C22 C21 H21 119.2
C21 C22 C23 119.53(14)
C21 C22 H22 120.2
C23 C22 H22 120.2
N22 C23 C22 121.91(14)
N22 C23 C24 120.79(14)
C22 C23 C24 117.29(13)
C25 C24 C23 119.71(14)
C25 C24 H24 120.1
C23 C24 H24 120.1
N21 C25 C24 121.45(14)
N21 C25 H25 119.3
C24 C25 H25 119.3
C21 N21 C25 120.35(13)
C21 N21 H21A 119.8
C25 N21 H21A 119.8
C23 N22 H22A 120.0
C23 N22 H22B 120.0
H22A N22 H22B 120.0
C12 O13 H13A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C11 C16 1.397(2)
C11 C12 1.404(2)
C11 C17 1.503(2)
C12 O13 1.3553(18)
C12 C13 1.400(2)
C13 C14 1.384(2)
C13 H13 0.9500
C14 C15 1.380(2)
C14 H14 0.9500
C15 C16 1.368(2)
C15 F11 1.3739(17)
C16 H16 0.9500
C17 O11 1.2431(18)
C17 O12 1.2812(18)
C21 N21 1.346(2)
C21 C22 1.361(2)
C21 H21 0.9500
C22 C23 1.416(2)
C22 H22 0.9500
C23 N22 1.3358(19)
C23 C24 1.416(2)
C24 C25 1.361(2)
C24 H24 0.9500
C25 N21 1.346(2)
C25 H25 0.9500
N21 H21A 0.8800
N22 H22A 0.8800
N22 H22B 0.8800
O13 H13A 0.8400
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N22 H22A F11 0.88 2.20 3.0153(16) 154.7 1_665
N22 H22B O11 0.88 1.95 2.7982(17) 161.1 2_655
N21 H21A O12 0.88 1.87 2.7384(16) 167.0 .
N21 H21A O11 0.88 2.54 3.1488(17) 126.6 .
O13 H13A O12 0.84 1.79 2.5319(15) 147.1 .
