#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/36/1513697.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_1513697
loop_
_publ_author_name
'Bhalla, Rajiv'
'Darby, Christine'
'Levason, William'
'Luthra, Sajinder K.'
'McRobbie, Graeme'
'Reid, Gillian'
'Sanderson, George'
'Zhang, Wenjian'
_publ_section_title
;
 Triaza-macrocyclic complexes of aluminium, gallium and indium halides:
 fast 18F and 19F incorporation via halide exchange under mild conditions
 in aqueous solution
;
_journal_issue                   1
_journal_name_full               'Chemical Science'
_journal_page_first              381
_journal_paper_doi               10.1039/c3sc52104d
_journal_volume                  5
_journal_year                    2014
_chemical_formula_moiety         'C15 H25 F3 In N3, H2 O, 0.2(O)'
_chemical_formula_sum            'C15 H27 F3 In N3 O1.2'
_chemical_formula_weight         440.42
_chemical_name_systematic
;
trifluoro(1-benzyl-4,7-dimethyl-1,4,7-triazonane-N,N'N")indium(III)
hydrate
;
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_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_date             2011-03-29
_audit_creation_method           'SHELXL-97 + hand edit'
_audit_update_record
; 2011-06-12 Renumbered atoms of tacn ligand.
Added H-bonds and O1...O2 distance. mw
;
_cell_angle_alpha                90.00
_cell_angle_beta                 96.106(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.7721(10)
_cell_length_b                   13.666(3)
_cell_length_c                   18.998(3)
_cell_measurement_reflns_used    27511
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1748.2(5)
_computing_cell_refinement       'DENZO (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_data_reduction        'DENZO (Otwinowski & Minor, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_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  0.0281
_diffrn_reflns_av_sigmaI/netI    0.0237
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            23249
_diffrn_reflns_theta_full        27.51
_diffrn_reflns_theta_max         27.51
_diffrn_reflns_theta_min         3.17
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.389
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8704
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'G.M. Sheldrick, (2007). SADABS. Version 2007/2. Bruker AXS Inc.'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.673
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       fragment
_exptl_crystal_F_000             894.4
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.651
_refine_diff_density_min         -0.397
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_hydrogen_treatment    'constr (C-H) & refxyz (O-H)'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         4005
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.099
_refine_ls_R_factor_all          0.0251
_refine_ls_R_factor_gt           0.0220
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0042P)²+2.2137P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0458
_refine_ls_wR_factor_ref         0.0476
_reflns_number_gt                3741
_reflns_number_total             4005
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            c3sc52104d.txt
_cod_data_source_block           11wz329
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C15 H27 F3 In N3 O1.20'
_cod_database_code               1513697
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
In1 In 0.444337(18) 0.524467(9) 0.329831(7) 0.01320(5) Uani 1 1 d .
F1 F 0.51325(17) 0.41116(8) 0.26534(6) 0.0225(3) Uani 1 1 d .
F2 F 0.64081(17) 0.62591(9) 0.29895(6) 0.0229(3) Uani 1 1 d .
F3 F 0.61304(17) 0.47909(8) 0.41772(6) 0.0216(3) Uani 1 1 d .
N1 N 0.1658(2) 0.44687(11) 0.36159(8) 0.0137(3) Uani 1 1 d .
N2 N 0.2045(2) 0.57458(12) 0.24290(8) 0.0149(3) Uani 1 1 d .
N3 N 0.2844(2) 0.64807(12) 0.38706(8) 0.0141(3) Uani 1 1 d .
C1 C 0.2065(3) 0.34258(14) 0.37564(11) 0.0196(4) Uani 1 1 d .
H1A H 0.3242 0.3360 0.4101 0.029 Uiso 1 1 calc R
H1B H 0.2305 0.3097 0.3315 0.029 Uiso 1 1 calc R
H1C H 0.0921 0.3125 0.3947 0.029 Uiso 1 1 calc R
C2 C -0.0032(3) 0.45896(14) 0.30482(10) 0.0155(4) Uani 1 1 d .
H2A H -0.0954 0.5093 0.3196 0.019 Uiso 1 1 calc R
H2B H -0.0771 0.3965 0.2986 0.019 Uiso 1 1 calc R
C3 C 0.0673(3) 0.48891(14) 0.23460(10) 0.0170(4) Uani 1 1 d .
H3A H 0.1365 0.4331 0.2149 0.020 Uiso 1 1 calc R
H3B H -0.0491 0.5057 0.2007 0.020 Uiso 1 1 calc R
C4 C 0.2932(3) 0.59151(15) 0.17611(10) 0.0209(4) Uani 1 1 d .
H4A H 0.3619 0.5321 0.1631 0.031 Uiso 1 1 calc R
H4B H 0.3883 0.6457 0.1825 0.031 Uiso 1 1 calc R
H4C H 0.1882 0.6080 0.1384 0.031 Uiso 1 1 calc R
C5 C 0.1039(3) 0.66464(14) 0.26620(10) 0.0157(4) Uani 1 1 d .
H5A H -0.0277 0.6464 0.2804 0.019 Uiso 1 1 calc R
H5B H 0.0819 0.7104 0.2257 0.019 Uiso 1 1 calc R
C6 C 0.2231(3) 0.71686(14) 0.32800(10) 0.0158(4) Uani 1 1 d .
H6A H 0.3427 0.7469 0.3113 0.019 Uiso 1 1 calc R
H6B H 0.1415 0.7699 0.3454 0.019 Uiso 1 1 calc R
C7 C 0.1236(3) 0.49677(14) 0.42775(10) 0.0159(4) Uani 1 1 d .
H7A H 0.2302 0.4810 0.4658 0.019 Uiso 1 1 calc R
H7B H -0.0031 0.4717 0.4423 0.019 Uiso 1 1 calc R
C8 C 0.1095(3) 0.60745(14) 0.41914(10) 0.0160(4) Uani 1 1 d .
H8A H -0.0137 0.6241 0.3886 0.019 Uiso 1 1 calc R
H8B H 0.1017 0.6380 0.4660 0.019 Uiso 1 1 calc R
C9 C 0.4331(3) 0.69203(14) 0.44256(10) 0.0174(4) Uani 1 1 d .
H9A H 0.5473 0.7162 0.4190 0.021 Uiso 1 1 calc R
H9B H 0.4830 0.6395 0.4757 0.021 Uiso 1 1 calc R
C10 C 0.3582(3) 0.77498(14) 0.48520(10) 0.0177(4) Uani 1 1 d .
C11 C 0.3457(3) 0.87038(16) 0.45915(11) 0.0235(4) Uani 1 1 d .
H11 H 0.3852 0.8840 0.4137 0.028 Uiso 1 1 calc R
C12 C 0.2764(4) 0.94566(16) 0.49877(12) 0.0276(5) Uani 1 1 d .
H12 H 0.2651 1.0099 0.4796 0.033 Uiso 1 1 calc R
C13 C 0.2232(3) 0.92811(16) 0.56617(11) 0.0249(4) Uani 1 1 d .
H13 H 0.1759 0.9799 0.5933 0.030 Uiso 1 1 calc R
C14 C 0.2401(3) 0.83389(16) 0.59351(11) 0.0223(4) Uani 1 1 d .
H14 H 0.2070 0.8214 0.6400 0.027 Uiso 1 1 calc R
C15 C 0.3050(3) 0.75783(15) 0.55341(10) 0.0186(4) Uani 1 1 d .
H15 H 0.3134 0.6935 0.5724 0.022 Uiso 1 1 calc R
O1 O 0.7590(3) 0.32200(13) 0.17680(9) 0.0303(4) Uani 1 1 d .
H1 H 0.675(5) 0.348(2) 0.2063(16) 0.052(6) Uiso 1 1 d .
H2 H 0.780(5) 0.264(2) 0.1853(16) 0.052(6) Uiso 1 1 d .
O2 O 0.6599(13) 0.3148(7) 0.0280(5) 0.043(2) Uani 0.20 1 d P
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'
In In -0.7276 1.3100 '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
F3 In1 F2 96.72(5)
F3 In1 F1 96.72(5)
F2 In1 F1 98.24(5)
F3 In1 N2 169.26(5)
F2 In1 N2 91.35(5)
F1 In1 N2 89.09(5)
F3 In1 N1 92.82(5)
F2 In1 N1 164.22(5)
F1 In1 N1 93.07(5)
N2 In1 N1 77.80(6)
F3 In1 N3 94.98(5)
F2 In1 N3 89.51(5)
F1 In1 N3 165.10(5)
N2 In1 N3 77.96(6)
N1 In1 N3 77.14(6)
C1 N1 C7 109.92(15)
C1 N1 C2 110.63(15)
C7 N1 C2 111.01(15)
C1 N1 In1 110.55(12)
C7 N1 In1 104.33(11)
C2 N1 In1 110.24(11)
C4 N2 C3 109.70(15)
C4 N2 C5 111.37(15)
C3 N2 C5 112.24(15)
C4 N2 In1 110.07(12)
C3 N2 In1 103.12(11)
C5 N2 In1 110.02(11)
C6 N3 C8 111.84(15)
C6 N3 C9 112.86(15)
C8 N3 C9 111.30(14)
C6 N3 In1 102.22(11)
C8 N3 In1 110.35(11)
C9 N3 In1 107.82(11)
N1 C1 H1A 109.5
N1 C1 H1B 109.5
H1A C1 H1B 109.5
N1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N1 C2 C3 112.01(15)
N1 C2 H2A 109.2
C3 C2 H2A 109.2
N1 C2 H2B 109.2
C3 C2 H2B 109.2
H2A C2 H2B 107.9
N2 C3 C2 111.63(15)
N2 C3 H3A 109.3
C2 C3 H3A 109.3
N2 C3 H3B 109.3
C2 C3 H3B 109.3
H3A C3 H3B 108.0
N2 C4 H4A 109.5
N2 C4 H4B 109.5
H4A C4 H4B 109.5
N2 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N2 C5 C6 113.02(15)
N2 C5 H5A 109.0
C6 C5 H5A 109.0
N2 C5 H5B 109.0
C6 C5 H5B 109.0
H5A C5 H5B 107.8
N3 C6 C5 111.48(15)
N3 C6 H6A 109.3
C5 C6 H6A 109.3
N3 C6 H6B 109.3
C5 C6 H6B 109.3
H6A C6 H6B 108.0
N1 C7 C8 112.38(15)
N1 C7 H7A 109.1
C8 C7 H7A 109.1
N1 C7 H7B 109.1
C8 C7 H7B 109.1
H7A C7 H7B 107.9
N3 C8 C7 111.65(15)
N3 C8 H8A 109.3
C7 C8 H8A 109.3
N3 C8 H8B 109.3
C7 C8 H8B 109.3
H8A C8 H8B 108.0
N3 C9 C10 115.92(15)
N3 C9 H9A 108.3
C10 C9 H9A 108.3
N3 C9 H9B 108.3
C10 C9 H9B 108.3
H9A C9 H9B 107.4
C11 C10 C15 118.22(18)
C11 C10 C9 121.48(18)
C15 C10 C9 120.27(18)
C12 C11 C10 120.8(2)
C12 C11 H11 119.6
C10 C11 H11 119.6
C11 C12 C13 120.6(2)
C11 C12 H12 119.7
C13 C12 H12 119.7
C12 C13 C14 119.1(2)
C12 C13 H13 120.4
C14 C13 H13 120.4
C15 C14 C13 120.50(19)
C15 C14 H14 119.7
C13 C14 H14 119.7
C14 C15 C10 120.67(19)
C14 C15 H15 119.7
C10 C15 H15 119.7
H1 O1 H2 111(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
In1 F3 2.0179(12)
In1 F2 2.0500(12)
In1 F1 2.0587(12)
In1 N2 2.2943(16)
In1 N1 2.2999(16)
In1 N3 2.3364(16)
N1 C1 1.471(2)
N1 C7 1.484(2)
N1 C2 1.496(2)
N2 C4 1.479(2)
N2 C3 1.493(2)
N2 C5 1.496(2)
N3 C6 1.489(2)
N3 C8 1.496(2)
N3 C9 1.504(2)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 C3 1.520(3)
C2 H2A 0.9900
C2 H2B 0.9900
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C6 1.529(3)
C5 H5A 0.9900
C5 H5B 0.9900
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.523(3)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.512(3)
C9 H9A 0.9900
C9 H9B 0.9900
C10 C11 1.394(3)
C10 C15 1.401(3)
C11 C12 1.386(3)
C11 H11 0.9500
C12 C13 1.387(3)
C12 H12 0.9500
C13 C14 1.389(3)
C13 H13 0.9500
C14 C15 1.387(3)
C14 H14 0.9500
C15 H15 0.9500
O1 H1 0.91(3)
O1 H2 0.82(3)
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
O1 O2 2.838(10)
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
O1 H1 F1 0.91(3) 1.86(3) 2.771(2) 175(3) .
O1 H2 F2 0.82(3) 1.97(3) 2.790(2) 174(3) 2_645
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
C1 N1 C2 C3 -104.54(18)
C7 N1 C2 C3 133.15(16)
In1 N1 C2 C3 18.05(18)
C4 N2 C3 C2 171.31(16)
C5 N2 C3 C2 -64.3(2)
In1 N2 C3 C2 54.07(16)
N1 C2 C3 N2 -50.5(2)
C4 N2 C5 C6 -104.44(18)
C3 N2 C5 C6 132.11(16)
In1 N2 C5 C6 17.89(18)
C8 N3 C6 C5 -64.41(19)
C9 N3 C6 C5 169.18(15)
In1 N3 C6 C5 53.64(15)
N2 C5 C6 N3 -51.0(2)
C1 N1 C7 C8 171.78(16)
C2 N1 C7 C8 -65.49(19)
In1 N1 C7 C8 53.23(16)
C6 N3 C8 C7 132.25(16)
C9 N3 C8 C7 -100.49(18)
In1 N3 C8 C7 19.18(18)
N1 C7 C8 N3 -50.5(2)
C6 N3 C9 C10 67.1(2)
C8 N3 C9 C10 -59.6(2)
In1 N3 C9 C10 179.27(13)
N3 C9 C10 C11 -81.4(2)
N3 C9 C10 C15 100.6(2)
C9 C10 C11 C12 179.89(19)
C9 C10 C15 C14 178.59(18)
