#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/65/4506540.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_4506540
loop_
_publ_author_name
'Peuronen, Anssi'
'Valkonen, Arto'
'Kortelainen, Minna'
'Rissanen, Kari'
'Lahtinen, Manu'
_publ_section_title
;
 Halogen Bonding-Based “Catch and Release”: Reversible
 Solid-State Entrapment of Elemental Iodine with Monoalkylated DABCO Salts
;
_journal_issue                   8
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              4157
_journal_paper_doi               10.1021/cg300669t
_journal_volume                  12
_journal_year                    2012
_chemical_formula_moiety         'C18 H37 N2, F6 P, I2'
_chemical_formula_sum            'C18 H37 F6 I2 N2 P'
_chemical_formula_weight         680.27
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                80.302(2)
_cell_angle_beta                 89.118(2)
_cell_angle_gamma                88.207(2)
_cell_formula_units_Z            2
_cell_length_a                   7.2650(2)
_cell_length_b                   7.7670(3)
_cell_length_c                   22.4580(6)
_cell_measurement_reflns_used    5379
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      28.283
_cell_measurement_theta_min      0.407
_cell_volume                     1248.46(7)
_computing_cell_refinement       DENZO-SMN
_computing_data_collection       Collect
_computing_data_reduction        DENZO-SMN
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    SHELXS-97
_diffrn_ambient_temperature      123(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker-Nonius Kappa CCD with APEXII detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0405
_diffrn_reflns_av_sigmaI/netI    0.0465
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            14382
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.84
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.635
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6326
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2008/1 (Bruker,2008)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.810
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             668
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.522
_refine_diff_density_min         -0.589
_refine_diff_density_rms         0.137
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.186
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         4405
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.186
_refine_ls_R_factor_all          0.0422
_refine_ls_R_factor_gt           0.0322
_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+3.9596P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0642
_refine_ls_wR_factor_ref         0.0778
_reflns_number_gt                3762
_reflns_number_total             4405
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            cg300669t_si_002.cif
_cod_data_source_block           5PF6-I2
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4506540
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
C1 C 0.3063(7) 0.0404(6) 0.6094(2) 0.0181(11) Uani 1 1 d .
H1A H 0.3823 -0.0690 0.6156 0.022 Uiso 1 1 calc R
H1B H 0.2519 0.0555 0.5687 0.022 Uiso 1 1 calc R
C2 C 0.1521(8) 0.0290(7) 0.6575(3) 0.0290(14) Uani 1 1 d .
H2A H 0.0308 0.0310 0.6379 0.035 Uiso 1 1 calc R
H2B H 0.1660 -0.0822 0.6862 0.035 Uiso 1 1 calc R
C3 C 0.3129(7) 0.3551(6) 0.6017(2) 0.0177(11) Uani 1 1 d .
H3A H 0.2680 0.3730 0.5596 0.021 Uiso 1 1 calc R
H3B H 0.3900 0.4548 0.6062 0.021 Uiso 1 1 calc R
C4 C 0.1500(8) 0.3475(7) 0.6453(3) 0.0305(14) Uani 1 1 d .
H4A H 0.1503 0.4491 0.6666 0.037 Uiso 1 1 calc R
H4B H 0.0337 0.3527 0.6225 0.037 Uiso 1 1 calc R
C5 C 0.4982(7) 0.1705(7) 0.6760(2) 0.0166(11) Uani 1 1 d .
H5A H 0.5822 0.2667 0.6788 0.020 Uiso 1 1 calc R
H5B H 0.5696 0.0587 0.6851 0.020 Uiso 1 1 calc R
C6 C 0.3414(7) 0.1724(9) 0.7220(2) 0.0322(15) Uani 1 1 d .
H6A H 0.3505 0.0659 0.7531 0.039 Uiso 1 1 calc R
H6B H 0.3509 0.2753 0.7423 0.039 Uiso 1 1 calc R
C7 C 0.0004(7) 0.1868(7) 0.7338(2) 0.0182(11) Uani 1 1 d .
H7A H -0.1140 0.2001 0.7099 0.022 Uiso 1 1 calc R
H7B H 0.0102 0.2934 0.7522 0.022 Uiso 1 1 calc R
C8 C -0.0204(7) 0.0317(7) 0.7848(2) 0.0209(12) Uani 1 1 d .
H8A H 0.0854 0.0234 0.8125 0.025 Uiso 1 1 calc R
H8B H -0.0238 -0.0782 0.7680 0.025 Uiso 1 1 calc R
C9 C -0.1998(7) 0.0592(7) 0.8188(2) 0.0178(11) Uani 1 1 d .
H9A H -0.1919 0.1687 0.8356 0.021 Uiso 1 1 calc R
H9B H -0.3020 0.0753 0.7896 0.021 Uiso 1 1 calc R
C10 C -0.2470(7) -0.0867(7) 0.8697(2) 0.0218(12) Uani 1 1 d .
H10A H -0.1566 -0.0910 0.9025 0.026 Uiso 1 1 calc R
H10B H -0.2378 -0.1995 0.8548 0.026 Uiso 1 1 calc R
C11 C -0.4391(7) -0.0625(7) 0.8947(2) 0.0222(12) Uani 1 1 d .
H11A H -0.5277 -0.0555 0.8613 0.027 Uiso 1 1 calc R
H11B H -0.4465 0.0508 0.9094 0.027 Uiso 1 1 calc R
C12 C -0.4987(7) -0.2048(7) 0.9458(2) 0.0225(12) Uani 1 1 d .
H12A H -0.4109 -0.2119 0.9794 0.027 Uiso 1 1 calc R
H12B H -0.4923 -0.3183 0.9312 0.027 Uiso 1 1 calc R
C13 C -0.6921(7) -0.1754(7) 0.9695(2) 0.0229(12) Uani 1 1 d .
H13A H -0.7796 -0.1680 0.9358 0.027 Uiso 1 1 calc R
H13B H -0.6982 -0.0617 0.9839 0.027 Uiso 1 1 calc R
C14 C -0.7537(7) -0.3174(7) 1.0208(2) 0.0239(12) Uani 1 1 d .
H14A H -0.7474 -0.4311 1.0064 0.029 Uiso 1 1 calc R
H14B H -0.6662 -0.3247 1.0546 0.029 Uiso 1 1 calc R
C15 C -0.9468(7) -0.2886(7) 1.0446(2) 0.0233(12) Uani 1 1 d .
H15A H -1.0345 -0.2799 1.0108 0.028 Uiso 1 1 calc R
H15B H -0.9530 -0.1759 1.0597 0.028 Uiso 1 1 calc R
C16 C -1.0064(8) -0.4328(7) 1.0949(2) 0.0251(12) Uani 1 1 d .
H16A H -0.9170 -0.4432 1.1282 0.030 Uiso 1 1 calc R
H16B H -1.0026 -0.5449 1.0795 0.030 Uiso 1 1 calc R
C17 C -1.2000(8) -0.4028(7) 1.1201(2) 0.0274(13) Uani 1 1 d .
H17A H -1.2031 -0.2928 1.1370 0.033 Uiso 1 1 calc R
H17B H -1.2894 -0.3891 1.0867 0.033 Uiso 1 1 calc R
C18 C -1.2582(9) -0.5518(8) 1.1692(3) 0.0380(15) Uani 1 1 d .
H18A H -1.2496 -0.6620 1.1534 0.057 Uiso 1 1 calc R
H18B H -1.3856 -0.5303 1.1817 0.057 Uiso 1 1 calc R
H18C H -1.1770 -0.5589 1.2040 0.057 Uiso 1 1 calc R
N1 N 0.4235(5) 0.1913(5) 0.61414(17) 0.0145(9) Uani 1 1 d .
N2 N 0.1612(5) 0.1795(5) 0.69090(17) 0.0143(9) Uani 1 1 d .
F1 F -0.2834(4) -0.1844(4) 0.65377(14) 0.0319(8) Uani 1 1 d .
F2 F -0.2560(4) -0.4754(4) 0.65397(13) 0.0265(7) Uani 1 1 d .
F3 F -0.5229(4) -0.3590(4) 0.68490(14) 0.0304(8) Uani 1 1 d .
F4 F -0.3390(5) -0.5278(4) 0.75257(13) 0.0307(8) Uani 1 1 d .
F5 F -0.3691(5) -0.2343(4) 0.75213(14) 0.0328(8) Uani 1 1 d .
F6 F -0.1000(4) -0.3532(4) 0.72143(16) 0.0390(9) Uani 1 1 d .
P1 P -0.31163(18) -0.35572(17) 0.70334(6) 0.0178(3) Uani 1 1 d .
I1 I 0.69132(4) 0.21875(4) 0.539208(14) 0.01691(10) Uani 1 1 d .
I2 I 0.98870(4) 0.26127(4) 0.460039(14) 0.01856(10) 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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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
N1 C1 C2 109.5(4)
N1 C1 H1A 109.8
C2 C1 H1A 109.8
N1 C1 H1B 109.8
C2 C1 H1B 109.8
H1A C1 H1B 108.2
N2 C2 C1 109.8(4)
N2 C2 H2A 109.7
C1 C2 H2A 109.7
N2 C2 H2B 109.7
C1 C2 H2B 109.7
H2A C2 H2B 108.2
N1 C3 C4 109.9(4)
N1 C3 H3A 109.7
C4 C3 H3A 109.7
N1 C3 H3B 109.7
C4 C3 H3B 109.7
H3A C3 H3B 108.2
N2 C4 C3 110.0(4)
N2 C4 H4A 109.7
C3 C4 H4A 109.7
N2 C4 H4B 109.7
C3 C4 H4B 109.7
H4A C4 H4B 108.2
N1 C5 C6 110.2(4)
N1 C5 H5A 109.6
C6 C5 H5A 109.6
N1 C5 H5B 109.6
C6 C5 H5B 109.6
H5A C5 H5B 108.1
N2 C6 C5 109.7(4)
N2 C6 H6A 109.7
C5 C6 H6A 109.7
N2 C6 H6B 109.7
C5 C6 H6B 109.7
H6A C6 H6B 108.2
N2 C7 C8 117.1(4)
N2 C7 H7A 108.0
C8 C7 H7A 108.0
N2 C7 H7B 108.0
C8 C7 H7B 108.0
H7A C7 H7B 107.3
C7 C8 C9 108.1(4)
C7 C8 H8A 110.1
C9 C8 H8A 110.1
C7 C8 H8B 110.1
C9 C8 H8B 110.1
H8A C8 H8B 108.4
C10 C9 C8 115.4(4)
C10 C9 H9A 108.4
C8 C9 H9A 108.4
C10 C9 H9B 108.4
C8 C9 H9B 108.4
H9A C9 H9B 107.5
C9 C10 C11 112.0(4)
C9 C10 H10A 109.2
C11 C10 H10A 109.2
C9 C10 H10B 109.2
C11 C10 H10B 109.2
H10A C10 H10B 107.9
C10 C11 C12 115.4(4)
C10 C11 H11A 108.4
C12 C11 H11A 108.4
C10 C11 H11B 108.4
C12 C11 H11B 108.4
H11A C11 H11B 107.5
C11 C12 C13 113.7(4)
C11 C12 H12A 108.8
C13 C12 H12A 108.8
C11 C12 H12B 108.8
C13 C12 H12B 108.8
H12A C12 H12B 107.7
C12 C13 C14 114.3(4)
C12 C13 H13A 108.7
C14 C13 H13A 108.7
C12 C13 H13B 108.7
C14 C13 H13B 108.7
H13A C13 H13B 107.6
C15 C14 C13 114.4(4)
C15 C14 H14A 108.7
C13 C14 H14A 108.7
C15 C14 H14B 108.7
C13 C14 H14B 108.7
H14A C14 H14B 107.6
C14 C15 C16 113.5(5)
C14 C15 H15A 108.9
C16 C15 H15A 108.9
C14 C15 H15B 108.9
C16 C15 H15B 108.9
H15A C15 H15B 107.7
C15 C16 C17 113.9(5)
C15 C16 H16A 108.8
C17 C16 H16A 108.8
C15 C16 H16B 108.8
C17 C16 H16B 108.8
H16A C16 H16B 107.7
C18 C17 C16 112.7(5)
C18 C17 H17A 109.0
C16 C17 H17A 109.0
C18 C17 H17B 109.0
C16 C17 H17B 109.0
H17A C17 H17B 107.8
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C3 N1 C5 109.3(4)
C3 N1 C1 109.8(4)
C5 N1 C1 109.2(4)
C6 N2 C2 109.4(4)
C6 N2 C7 112.3(4)
C2 N2 C7 112.2(4)
C6 N2 C4 108.1(4)
C2 N2 C4 108.3(4)
C7 N2 C4 106.4(4)
F3 P1 F6 179.6(2)
F3 P1 F4 89.80(18)
F6 P1 F4 90.21(19)
F3 P1 F1 90.32(18)
F6 P1 F1 89.67(19)
F4 P1 F1 179.55(19)
F3 P1 F2 89.99(17)
F6 P1 F2 89.61(18)
F4 P1 F2 89.71(17)
F1 P1 F2 89.85(17)
F3 P1 F5 89.46(18)
F6 P1 F5 90.94(19)
F4 P1 F5 90.81(17)
F1 P1 F5 89.62(17)
F2 P1 F5 179.2(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.489(6)
C1 C2 1.539(7)
C1 H1A 0.9900
C1 H1B 0.9900
C2 N2 1.495(6)
C2 H2A 0.9900
C2 H2B 0.9900
C3 N1 1.471(6)
C3 C4 1.520(7)
C3 H3A 0.9900
C3 H3B 0.9900
C4 N2 1.518(6)
C4 H4A 0.9900
C4 H4B 0.9900
C5 N1 1.481(6)
C5 C6 1.527(7)
C5 H5A 0.9900
C5 H5B 0.9900
C6 N2 1.488(6)
C6 H6A 0.9900
C6 H6B 0.9900
C7 N2 1.509(6)
C7 C8 1.525(7)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.529(7)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.511(7)
C9 H9A 0.9900
C9 H9B 0.9900
C10 C11 1.514(7)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C12 1.520(7)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.520(7)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.527(7)
C13 H13A 0.9900
C13 H13B 0.9900
C14 C15 1.517(7)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.520(7)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.534(7)
C16 H16A 0.9900
C16 H16B 0.9900
C17 C18 1.522(8)
C17 H17A 0.9900
C17 H17B 0.9900
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
F1 P1 1.601(3)
F2 P1 1.602(3)
F3 P1 1.598(3)
F4 P1 1.600(3)
F5 P1 1.604(3)
F6 P1 1.597(3)
I1 I2 2.7688(5)
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
N1 C1 C2 N2 3.8(6)
N1 C3 C4 N2 4.4(6)
N1 C5 C6 N2 4.8(6)
N2 C7 C8 C9 -175.1(4)
C7 C8 C9 C10 177.6(4)
C8 C9 C10 C11 -171.3(4)
C9 C10 C11 C12 179.4(4)
C10 C11 C12 C13 180.0(4)
C11 C12 C13 C14 180.0(5)
C12 C13 C14 C15 -179.9(4)
C13 C14 C15 C16 179.2(5)
C14 C15 C16 C17 178.8(4)
C15 C16 C17 C18 178.3(5)
C4 C3 N1 C5 -62.3(5)
C4 C3 N1 C1 57.4(5)
C6 C5 N1 C3 57.5(5)
C6 C5 N1 C1 -62.6(5)
C2 C1 N1 C3 -62.5(5)
C2 C1 N1 C5 57.3(5)
C5 C6 N2 C2 56.3(6)
C5 C6 N2 C7 -178.4(4)
C5 C6 N2 C4 -61.4(6)
C1 C2 N2 C6 -61.2(6)
C1 C2 N2 C7 173.5(4)
C1 C2 N2 C4 56.3(6)
C8 C7 N2 C6 -62.0(6)
C8 C7 N2 C2 61.8(6)
C8 C7 N2 C4 -180.0(5)
C3 C4 N2 C6 56.6(6)
C3 C4 N2 C2 -61.8(6)
C3 C4 N2 C7 177.4(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139146146
