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#$Date: 2024-04-11 23:18:55 +0300 (Thu, 11 Apr 2024) $
#$Revision: 291188 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/94/4519492.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_4519492
loop_
_publ_author_name
'Patel, Jessica'
'Leduc, Zachary'
'Numez Avila, Aaron Gabriel'
'Glover, Joseph A.'
'Wu, Kelin'
'Zhang, Yuxing'
'Zhang, Jing'
'Zhai, Xiaoting'
'Jing, Huize'
'Chen, Alex M.'
'Chartrand, Daniel'
'Maris, Thierry'
'Day, Graeme M.'
'Wuest, James D.'
_publ_section_title
;
 Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
;
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1268
_journal_page_last               1283
_journal_paper_doi               10.1021/acs.cgd.3c01245
_journal_volume                  24
_journal_year                    2024
_chemical_formula_moiety         'C17 H27 Cl0.245 F0.755 N O, Cl'
_chemical_formula_sum            'C17 H27 Cl1.24 F0.76 N O'
_chemical_formula_weight         319.83
_chemical_name_systematic
;
1-{3-[3-(4-fluorophenyl)propoxy]propyl}piperidin-1-ium 
1-{3-[3-(4-chlorophenyl)propoxy]propyl}piperidin-1-ium 
0.75:0.25 chloride
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_contact_author_name
;
;
_audit_creation_date             2023-03-14
_audit_creation_method
;FinalCif V118 by Daniel Kratzert, Freiburg 2023,
https://dkratzert.de/finalcif.html
;
_cell_angle_alpha                90
_cell_angle_beta                 110.726(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.6909(9)
_cell_length_b                   8.0957(4)
_cell_length_c                   14.1643(7)
_cell_measurement_reflns_used    4868
_cell_measurement_temperature    150
_cell_measurement_theta_max      51.584
_cell_measurement_theta_min      2.463
_cell_volume                     1790.08(16)
_computing_cell_refinement
;
SAINT (2020) V8.40B; Integration Software for Single Crystal Data.
Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_collection
;
APEX 3 (2019) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction
;
SAINT (2020) V8.40B; Integration Software for Single Crystal Data.
Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      150
_diffrn_detector                 'CMOS Area detector'
_diffrn_detector_area_resol_mean 10.42
_diffrn_detector_type            'Bruker CMOS Photon III '
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device       'k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker Venture Metaljet'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Helios MX Mirror Optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Ga K\a'
_diffrn_radiation_wavelength     1.34139
_diffrn_reflns_av_R_equivalents  0.0589
_diffrn_reflns_av_unetI/netI     0.0530
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            16366
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         54.990
_diffrn_reflns_theta_min         4.929
_diffrn_source                   'Metal Jet'
_diffrn_source_current           2.86
_diffrn_source_power             0.1994564
_diffrn_source_target            Ga
_diffrn_source_type              'Gallium Liquid Metal Jet Source'
_diffrn_source_voltage           69.74
_exptl_absorpt_coefficient_mu    1.498
_exptl_absorpt_correction_T_max  0.3027
_exptl_absorpt_correction_T_min  0.2044
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0979 before and 0.0619 after correction.
The Ratio of minimum to maximum transmission is 0.6753.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.187
_exptl_crystal_description       Plate
_exptl_crystal_F_000             688
_exptl_crystal_recrystallization_method
'mixed crystals obtained by Liquid Diffusion of 1,4-dioxane in DIPE'
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.699
_refine_diff_density_min         -0.311
_refine_diff_density_rms         0.058
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     194
_refine_ls_number_reflns         3383
_refine_ls_number_restraints     30
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.1268
_refine_ls_R_factor_gt           0.0728
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0824P)²+1.9831P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1730
_refine_ls_wR_factor_ref         0.2033
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2083
_reflns_number_total             3383
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            Cl_F_jw25222_finalcif.cif
_cod_data_source_block           jw25222
_cod_database_code               4519492
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 '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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.54117(19) 0.2409(3) 0.8941(2) 0.0460(7) Uani 1 1 d . . . . .
H1 H 0.550409 0.236301 0.967806 0.055 Uiso 1 1 calc R U . . .
O1 O 0.26622(18) 0.2699(3) 0.7279(2) 0.0673(8) Uani 1 1 d . . . . .
C1 C 0.1807(3) 0.2165(7) 0.6815(4) 0.0846(15) Uani 1 1 d . . . . .
H1A H 0.145904 0.255964 0.720894 0.101 Uiso 1 1 calc R U . . .
H1B H 0.178684 0.094264 0.680089 0.101 Uiso 1 1 calc R U . . .
C2 C 0.1430(3) 0.2843(7) 0.5725(4) 0.0841(15) Uani 1 1 d . . . . .
H2A H 0.148641 0.406055 0.573975 0.101 Uiso 1 1 calc R U . . .
H2B H 0.176092 0.239571 0.532427 0.101 Uiso 1 1 calc R U . . .
C3 C 0.0526(3) 0.2397(7) 0.5236(4) 0.0926(16) Uani 1 1 d . . . . .
H3A H 0.021624 0.277719 0.567695 0.111 Uiso 1 1 calc R U . . .
H3B H 0.048752 0.117694 0.520781 0.111 Uiso 1 1 calc R U . . .
C4 C 0.2998(3) 0.2378(5) 0.8334(3) 0.0648(11) Uani 1 1 d . . . . .
H4A H 0.299047 0.117478 0.845526 0.078 Uiso 1 1 calc R U . . .
H4B H 0.263940 0.292873 0.866661 0.078 Uiso 1 1 calc R U . . .
C5 C 0.3896(2) 0.3009(5) 0.8766(3) 0.0558(10) Uani 1 1 d . . . . .
H5A H 0.410146 0.291918 0.951113 0.067 Uiso 1 1 calc R U . . .
H5B H 0.390570 0.419104 0.859067 0.067 Uiso 1 1 calc R U . . .
C6 C 0.4486(2) 0.2055(4) 0.8373(3) 0.0504(9) Uani 1 1 d . . . . .
H6A H 0.438144 0.085902 0.841557 0.060 Uiso 1 1 calc R U . . .
H6B H 0.435206 0.233369 0.765224 0.060 Uiso 1 1 calc R U . . .
C7 C 0.0060(4) 0.3042(6) 0.4200(4) 0.0832(14) Uani 1 1 d . . . . .
C8 C 0.0488(3) 0.3942(7) 0.3667(4) 0.0876(15) Uani 1 1 d . . . . .
H8 H 0.108068 0.419083 0.396993 0.105 Uiso 1 1 calc R U . . .
C9 C 0.0029(3) 0.4452(6) 0.2698(4) 0.0839(11) Uani 1 1 d . U . . .
H9 H 0.030059 0.505453 0.231949 0.101 Uiso 1 1 calc R U . . .
C10 C -0.0825(3) 0.4079(7) 0.2288(4) 0.0861(10) Uani 1 1 d . U . . .
C11 C -0.1259(4) 0.3228(7) 0.2782(5) 0.0917(12) Uani 1 1 d . U . . .
H11 H -0.185292 0.299526 0.247694 0.110 Uiso 1 1 calc R U . . .
C12 C -0.0808(3) 0.2739(6) 0.3715(5) 0.0895(16) Uani 1 1 d . . . . .
H12 H -0.109876 0.214183 0.407388 0.107 Uiso 1 1 calc R U . . .
C13 C 0.5961(3) 0.1109(5) 0.8730(3) 0.0622(11) Uani 1 1 d . . . . .
H13A H 0.585437 0.107600 0.799695 0.075 Uiso 1 1 calc R U . . .
H13B H 0.580913 0.001603 0.893225 0.075 Uiso 1 1 calc R U . . .
C14 C 0.6905(3) 0.1457(7) 0.9305(4) 0.0905(17) Uani 1 1 d . . . . .
H14A H 0.725714 0.062117 0.911990 0.109 Uiso 1 1 calc R U . . .
H14B H 0.702343 0.136320 1.003850 0.109 Uiso 1 1 calc R U . . .
C15 C 0.7157(3) 0.3175(8) 0.9070(4) 0.0995(18) Uani 1 1 d . . . . .
H15A H 0.776380 0.339284 0.948223 0.119 Uiso 1 1 calc R U . . .
H15B H 0.709344 0.324119 0.834900 0.119 Uiso 1 1 calc R U . . .
C16 C 0.6596(3) 0.4445(6) 0.9297(3) 0.0734(13) Uani 1 1 d . . . . .
H16A H 0.674466 0.555460 0.911413 0.088 Uiso 1 1 calc R U . . .
H16B H 0.669936 0.444246 1.002961 0.088 Uiso 1 1 calc R U . . .
C17 C 0.5664(2) 0.4098(4) 0.8718(3) 0.0522(9) Uani 1 1 d . . . . .
H17A H 0.530845 0.493282 0.889760 0.063 Uiso 1 1 calc R U . . .
H17B H 0.555259 0.419382 0.798584 0.063 Uiso 1 1 calc R U . . .
F1 F -0.1317(17) 0.456(4) 0.1291(16) 0.087(2) Uani 0.755(11) 1 d . U P A 1
Cl1 Cl -0.134(3) 0.451(6) 0.115(2) 0.087(2) Uani 0.245(11) 1 d . U P A 2
Cl2 Cl 0.57639(8) 0.22932(10) 1.12143(6) 0.0642(4) 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 0.0137 0.0067 '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'
Cl Cl 0.3281 0.5435 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0583 0.0400 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C6 N1 H1 107.7 . .
C6 N1 C17 112.0(3) . .
C13 N1 H1 107.7 . .
C13 N1 C6 110.3(3) . .
C13 N1 C17 111.3(3) . .
C17 N1 H1 107.7 . .
C1 O1 C4 113.1(3) . .
O1 C1 H1A 109.6 . .
O1 C1 H1B 109.6 . .
O1 C1 C2 110.1(4) . .
H1A C1 H1B 108.2 . .
C2 C1 H1A 109.6 . .
C2 C1 H1B 109.6 . .
C1 C2 H2A 109.3 . .
C1 C2 H2B 109.3 . .
H2A C2 H2B 107.9 . .
C3 C2 C1 111.8(4) . .
C3 C2 H2A 109.3 . .
C3 C2 H2B 109.3 . .
C2 C3 H3A 107.8 . .
C2 C3 H3B 107.8 . .
C2 C3 C7 118.0(5) . .
H3A C3 H3B 107.1 . .
C7 C3 H3A 107.8 . .
C7 C3 H3B 107.8 . .
O1 C4 H4A 109.8 . .
O1 C4 H4B 109.8 . .
O1 C4 C5 109.5(3) . .
H4A C4 H4B 108.2 . .
C5 C4 H4A 109.8 . .
C5 C4 H4B 109.8 . .
C4 C5 H5A 109.3 . .
C4 C5 H5B 109.3 . .
C4 C5 C6 111.4(3) . .
H5A C5 H5B 108.0 . .
C6 C5 H5A 109.3 . .
C6 C5 H5B 109.3 . .
N1 C6 C5 112.9(3) . .
N1 C6 H6A 109.0 . .
N1 C6 H6B 109.0 . .
C5 C6 H6A 109.0 . .
C5 C6 H6B 109.0 . .
H6A C6 H6B 107.8 . .
C8 C7 C3 121.4(5) . .
C12 C7 C3 121.0(5) . .
C12 C7 C8 117.6(5) . .
C7 C8 H8 120.7 . .
C9 C8 C7 118.6(5) . .
C9 C8 H8 120.7 . .
C8 C9 H9 120.5 . .
C10 C9 C8 119.0(5) . .
C10 C9 H9 120.5 . .
C9 C10 F1 120.9(13) . .
C9 C10 Cl1 119.6(17) . .
C11 C10 C9 123.9(6) . .
C11 C10 F1 115.2(13) . .
C11 C10 Cl1 116.3(17) . .
C10 C11 H11 121.8 . .
C12 C11 C10 116.5(6) . .
C12 C11 H11 121.8 . .
C7 C12 H12 117.8 . .
C11 C12 C7 124.4(5) . .
C11 C12 H12 117.8 . .
N1 C13 H13A 109.5 . .
N1 C13 H13B 109.5 . .
N1 C13 C14 110.8(3) . .
H13A C13 H13B 108.1 . .
C14 C13 H13A 109.5 . .
C14 C13 H13B 109.5 . .
C13 C14 H14A 109.3 . .
C13 C14 H14B 109.3 . .
C13 C14 C15 111.4(4) . .
H14A C14 H14B 108.0 . .
C15 C14 H14A 109.3 . .
C15 C14 H14B 109.3 . .
C14 C15 H15A 109.7 . .
C14 C15 H15B 109.7 . .
H15A C15 H15B 108.2 . .
C16 C15 C14 109.8(4) . .
C16 C15 H15A 109.7 . .
C16 C15 H15B 109.7 . .
C15 C16 H16A 109.4 . .
C15 C16 H16B 109.4 . .
C15 C16 C17 111.0(4) . .
H16A C16 H16B 108.0 . .
C17 C16 H16A 109.4 . .
C17 C16 H16B 109.4 . .
N1 C17 C16 111.7(3) . .
N1 C17 H17A 109.3 . .
N1 C17 H17B 109.3 . .
C16 C17 H17A 109.3 . .
C16 C17 H17B 109.3 . .
H17A C17 H17B 107.9 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
N1 H1 1.0000 .
N1 C6 1.495(5) .
N1 C13 1.494(4) .
N1 C17 1.497(4) .
O1 C1 1.412(5) .
O1 C4 1.421(5) .
C1 H1A 0.9900 .
C1 H1B 0.9900 .
C1 C2 1.547(7) .
C2 H2A 0.9900 .
C2 H2B 0.9900 .
C2 C3 1.465(6) .
C3 H3A 0.9900 .
C3 H3B 0.9900 .
C3 C7 1.491(7) .
C4 H4A 0.9900 .
C4 H4B 0.9900 .
C4 C5 1.494(6) .
C5 H5A 0.9900 .
C5 H5B 0.9900 .
C5 C6 1.506(5) .
C6 H6A 0.9900 .
C6 H6B 0.9900 .
C7 C8 1.412(7) .
C7 C12 1.388(7) .
C8 H8 0.9500 .
C8 C9 1.377(7) .
C9 H9 0.9500 .
C9 C10 1.369(7) .
C10 C11 1.360(7) .
C10 F1 1.41(2) .
C10 Cl1 1.57(4) .
C11 H11 0.9500 .
C11 C12 1.328(7) .
C12 H12 0.9500 .
C13 H13A 0.9900 .
C13 H13B 0.9900 .
C13 C14 1.522(6) .
C14 H14A 0.9900 .
C14 H14B 0.9900 .
C14 C15 1.524(8) .
C15 H15A 0.9900 .
C15 H15B 0.9900 .
C15 C16 1.500(7) .
C16 H16A 0.9900 .
C16 H16B 0.9900 .
C16 C17 1.507(5) .
C17 H17A 0.9900 .
C17 H17B 0.9900 .
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
_geom_hbond_publ_flag
N1 H1 Cl2 1.00 2.06 3.063(3) 176.9 . yes
C5 H5B Cl2 0.99 2.89 3.844(4) 161.1 3_667 yes
C6 H6A Cl2 0.99 2.63 3.617(4) 172.3 3_657 yes
C13 H13A Cl2 0.99 2.81 3.695(4) 149.8 4_565 yes
C17 H17A Cl2 0.99 2.84 3.793(4) 161.5 3_667 yes
C17 H17B Cl2 0.99 2.91 3.781(3) 146.6 4_565 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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
N1 C13 C14 C15 -55.5(5) . . . .
O1 C1 C2 C3 -176.6(4) . . . .
O1 C4 C5 C6 -66.4(4) . . . .
C1 O1 C4 C5 -178.9(3) . . . .
C1 C2 C3 C7 176.8(4) . . . .
C2 C3 C7 C8 5.1(8) . . . .
C2 C3 C7 C12 -176.6(5) . . . .
C3 C7 C8 C9 177.7(5) . . . .
C3 C7 C12 C11 -177.8(5) . . . .
C4 O1 C1 C2 169.3(4) . . . .
C4 C5 C6 N1 -168.1(3) . . . .
C6 N1 C13 C14 179.9(3) . . . .
C6 N1 C17 C16 179.8(3) . . . .
C7 C8 C9 C10 0.4(8) . . . .
C8 C7 C12 C11 0.6(8) . . . .
C8 C9 C10 C11 0.2(8) . . . .
C8 C9 C10 F1 -179.0(15) . . . .
C8 C9 C10 Cl1 -174(2) . . . .
C9 C10 C11 C12 -0.4(8) . . . .
C10 C11 C12 C7 0.0(8) . . . .
C12 C7 C8 C9 -0.7(8) . . . .
C13 N1 C6 C5 163.6(3) . . . .
C13 N1 C17 C16 -56.2(4) . . . .
C13 C14 C15 C16 56.1(5) . . . .
C14 C15 C16 C17 -56.6(5) . . . .
C15 C16 C17 N1 57.2(5) . . . .
C17 N1 C6 C5 -71.8(4) . . . .
C17 N1 C13 C14 54.9(4) . . . .
F1 C10 C11 C12 178.9(14) . . . .
Cl1 C10 C11 C12 174.5(19) . . . .

_cod_database_fobs_code 4519492
