#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:37:51 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180479 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/48/7214841.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_7214841
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 I O3, C5 H7 N2, C5 H5 N'
_chemical_formula_sum            'C17 H16 I N3 O3'
_chemical_formula_weight         437.23
_chemical_name_common            4-aminopyridium_5-iodosalicylate_pyridine
_chemical_name_systematic
;
4-aminopyridium_5-iodosalicylate_pyridine
;
_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                 102.573(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   18.6570(10)
_cell_length_b                   8.6657(5)
_cell_length_c                   10.9293(5)
_cell_measurement_reflns_used    10400
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1724.63(16)
_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 '4096x4096pixels / 62x62mm'
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type
'Bruker-Nonius APEX II CCD camera on κ-goniostat'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  '10cm confocal mirrors'
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0415
_diffrn_reflns_av_sigmaI/netI    0.0420
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            15986
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.03
_exptl_absorpt_coefficient_mu    1.877
_exptl_absorpt_correction_T_max  0.9287
_exptl_absorpt_correction_T_min  0.8202
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2007/2 (Sheldrick, G.M., 2007)'
_exptl_crystal_colour            Bronze
_exptl_crystal_density_diffrn    1.684
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.669
_refine_diff_density_min         -0.675
_refine_diff_density_rms         0.126
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.112
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     218
_refine_ls_number_reflns         3922
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.112
_refine_ls_R_factor_all          0.0579
_refine_ls_R_factor_gt           0.0433
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+7.4563P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0817
_refine_ls_wR_factor_ref         0.0901
_reflns_number_gt                3270
_reflns_number_total             3922
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c2ce26008e.txt
_cod_data_source_block           4-aminopyridium_5-iodosalicylate_pyridine
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7214841
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 0.2040(2) 1.0074(5) 1.1196(4) 0.0213(8) Uani 1 1 d .
C12 C 0.2015(2) 1.1019(5) 1.2231(4) 0.0233(8) Uani 1 1 d .
C13 C 0.2604(2) 1.1977(5) 1.2738(4) 0.0270(9) Uani 1 1 d .
H13 H 0.2581 1.2622 1.3430 0.032 Uiso 1 1 calc R
C14 C 0.3221(2) 1.1990(5) 1.2237(4) 0.0259(9) Uani 1 1 d .
H14 H 0.3623 1.2643 1.2583 0.031 Uiso 1 1 calc R
C15 C 0.3253(2) 1.1041(5) 1.1220(4) 0.0212(8) Uani 1 1 d .
C16 C 0.2671(2) 1.0091(5) 1.0701(4) 0.0212(8) Uani 1 1 d .
H16 H 0.2699 0.9450 1.0008 0.025 Uiso 1 1 calc R
C17 C 0.1395(2) 0.9073(5) 1.0606(4) 0.0215(8) Uani 1 1 d .
O11 O 0.14213(15) 0.8281(4) 0.9665(2) 0.0253(6) Uani 1 1 d .
O12 O 0.08391(16) 0.9105(4) 1.1117(3) 0.0290(7) Uani 1 1 d .
O13 O 0.14230(16) 1.1036(4) 1.2752(3) 0.0289(7) Uani 1 1 d .
H13A H 0.1105 1.0421 1.2365 0.043 Uiso 1 1 calc R
I1 I 0.420573(15) 1.10351(4) 1.04852(3) 0.02991(10) Uani 1 1 d .
C21 C -0.0743(2) 0.6864(5) 0.9970(4) 0.0246(9) Uani 1 1 d .
H21 H -0.0793 0.7367 1.0719 0.030 Uiso 1 1 calc R
C22 C -0.1288(2) 0.5939(5) 0.9367(4) 0.0238(9) Uani 1 1 d .
H22 H -0.1713 0.5790 0.9698 0.029 Uiso 1 1 calc R
C23 C -0.1229(2) 0.5188(5) 0.8242(4) 0.0209(8) Uani 1 1 d .
C24 C -0.0572(2) 0.5431(5) 0.7812(4) 0.0216(8) Uani 1 1 d .
H24 H -0.0501 0.4934 0.7073 0.026 Uiso 1 1 calc R
C25 C -0.0044(2) 0.6384(5) 0.8471(4) 0.0255(9) Uani 1 1 d .
H25 H 0.0393 0.6554 0.8177 0.031 Uiso 1 1 calc R
N21 N -0.01282(19) 0.7091(4) 0.9532(3) 0.0247(8) Uani 1 1 d .
H21A H 0.0219 0.7704 0.9940 0.030 Uiso 1 1 calc R
N22 N -0.17647(18) 0.4296(4) 0.7617(3) 0.0255(8) Uani 1 1 d .
H22A H -0.2167 0.4162 0.7900 0.031 Uiso 1 1 calc R
H22B H -0.1717 0.3840 0.6919 0.031 Uiso 1 1 calc R
C31 C 0.2889(2) 0.6208(5) -0.0085(4) 0.0277(9) Uani 1 1 d .
H31 H 0.2382 0.6226 -0.0473 0.033 Uiso 1 1 calc R
C32 C 0.3397(3) 0.6334(5) -0.0835(4) 0.0296(10) Uani 1 1 d .
H32 H 0.3238 0.6428 -0.1718 0.036 Uiso 1 1 calc R
C33 C 0.4133(3) 0.6321(6) -0.0287(5) 0.0361(11) Uani 1 1 d .
H33 H 0.4490 0.6422 -0.0782 0.043 Uiso 1 1 calc R
C34 C 0.4344(3) 0.6159(6) 0.1003(5) 0.0373(11) Uani 1 1 d .
H34 H 0.4849 0.6133 0.1412 0.045 Uiso 1 1 calc R
C35 C 0.3801(3) 0.6038(5) 0.1677(4) 0.0317(10) Uani 1 1 d .
H35 H 0.3947 0.5932 0.2562 0.038 Uiso 1 1 calc R
N31 N 0.3082(2) 0.6060(5) 0.1164(4) 0.0314(8) 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'
I I -0.4742 1.8119 '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 118.9(4)
C16 C11 C17 120.1(4)
C12 C11 C17 121.0(4)
O13 C12 C13 118.3(4)
O13 C12 C11 121.4(4)
C13 C12 C11 120.3(4)
C14 C13 C12 120.2(4)
C14 C13 H13 119.9
C12 C13 H13 119.9
C13 C14 C15 119.7(4)
C13 C14 H14 120.1
C15 C14 H14 120.1
C16 C15 C14 120.8(4)
C16 C15 I1 119.7(3)
C14 C15 I1 119.5(3)
C15 C16 C11 120.0(4)
C15 C16 H16 120.0
C11 C16 H16 120.0
O11 C17 O12 123.6(4)
O11 C17 C11 119.8(3)
O12 C17 C11 116.6(4)
C12 O13 H13A 109.5
C22 C21 N21 121.4(4)
C22 C21 H21 119.3
N21 C21 H21 119.3
C21 C22 C23 120.3(4)
C21 C22 H22 119.8
C23 C22 H22 119.8
N22 C23 C22 121.5(4)
N22 C23 C24 121.5(4)
C22 C23 C24 117.1(4)
C25 C24 C23 119.4(4)
C25 C24 H24 120.3
C23 C24 H24 120.3
N21 C25 C24 121.4(4)
N21 C25 H25 119.3
C24 C25 H25 119.3
C25 N21 C21 120.3(4)
C25 N21 H21A 119.8
C21 N21 H21A 119.8
C23 N22 H22A 120.0
C23 N22 H22B 120.0
H22A N22 H22B 120.0
N31 C31 C32 122.9(4)
N31 C31 H31 118.5
C32 C31 H31 118.5
C33 C32 C31 119.3(4)
C33 C32 H32 120.4
C31 C32 H32 120.4
C32 C33 C34 118.7(4)
C32 C33 H33 120.6
C34 C33 H33 120.6
C35 C34 C33 118.1(4)
C35 C34 H34 121.0
C33 C34 H34 121.0
N31 C35 C34 124.1(4)
N31 C35 H35 117.9
C34 C35 H35 117.9
C35 N31 C31 116.9(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C11 C16 1.398(5)
C11 C12 1.406(6)
C11 C17 1.510(6)
C12 O13 1.348(5)
C12 C13 1.392(6)
C13 C14 1.378(6)
C13 H13 0.9500
C14 C15 1.394(6)
C14 H14 0.9500
C15 C16 1.382(5)
C15 I1 2.104(4)
C16 H16 0.9500
C17 O11 1.246(5)
C17 O12 1.281(5)
O13 H13A 0.8400
C21 C22 1.349(6)
C21 N21 1.350(5)
C21 H21 0.9500
C22 C23 1.415(6)
C22 H22 0.9500
C23 N22 1.330(5)
C23 C24 1.420(5)
C24 C25 1.365(6)
C24 H24 0.9500
C25 N21 1.351(5)
C25 H25 0.9500
N21 H21A 0.8800
N22 H22A 0.8800
N22 H22B 0.8800
C31 N31 1.340(6)
C31 C32 1.385(6)
C31 H31 0.9500
C32 C33 1.374(6)
C32 H32 0.9500
C33 C34 1.386(7)
C33 H33 0.9500
C34 C35 1.381(7)
C34 H34 0.9500
C35 N31 1.336(6)
C35 H35 0.9500
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 N31 0.88 2.18 3.056(5) 172.5 3_566
N22 H22B O11 0.88 1.99 2.846(4) 164.4 2_546
O13 H13A O12 0.84 1.76 2.517(4) 148.1 .
N21 H21A O12 0.88 1.95 2.818(5) 166.6 .
N21 H21A O11 0.88 2.38 3.043(4) 132.3 .
