#------------------------------------------------------------------------------
#$Date: 2016-11-06 03:50:53 +0200 (Sun, 06 Nov 2016) $
#$Revision: 187933 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/51/4125175.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_4125175
loop_
_publ_author_name
'Nelyubina, Yulia V.'
'Shaplov, Alexander S.'
'Lozinskaya, Elena I.'
'Buzin, Mikhail I.'
'Vygodskii, Yakov S.'
_publ_section_title
;
 A New Volume-Based Approach for Predicting Thermophysical Behavior of
 Ionic Liquids and Ionic Liquid Crystals.
;
_journal_issue                   32
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10076
_journal_page_last               10079
_journal_paper_doi               10.1021/jacs.6b05174
_journal_volume                  138
_journal_year                    2016
_chemical_formula_moiety         'C18 H35 N2, C2 F3 O2'
_chemical_formula_sum            'C20 H35 F3 N2 O2'
_chemical_formula_weight         392.50
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/6
_cell_angle_alpha                90.414(2)
_cell_angle_beta                 95.771(2)
_cell_angle_gamma                98.112(2)
_cell_formula_units_Z            2
_cell_length_a                   5.2753(2)
_cell_length_b                   7.7876(3)
_cell_length_c                   25.9030(10)
_cell_measurement_reflns_used    1846
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30
_cell_measurement_theta_min      3
_cell_volume                     1047.91(7)
_computing_cell_refinement       'APEX2 (Bruker, 2005)'
_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_data_reduction        'APEX2 (Bruker, 2005)'
_computing_molecular_graphics    'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_publication_material  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_structure_solution    'APEX2 (Bruker, 2005)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_device_type  'Bruker APEX2 DUO CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0348
_diffrn_reflns_av_unetI/netI     0.0261
_diffrn_reflns_Laue_measured_fraction_full 0.962
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            23252
_diffrn_reflns_point_group_measured_fraction_full 0.962
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         66.996
_diffrn_reflns_theta_min         3.431
_exptl_absorpt_coefficient_mu    0.815
_exptl_absorpt_correction_T_max  0.7530
_exptl_absorpt_correction_T_min  0.5437
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'APEX2 (Bruker, 2005)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.244
_exptl_crystal_description       prism
_exptl_crystal_F_000             424
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.556
_refine_diff_density_min         -0.557
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     246
_refine_ls_number_reflns         3658
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.000
_refine_ls_R_factor_all          0.0518
_refine_ls_R_factor_gt           0.0476
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0409P)²+0.9971P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1123
_refine_ls_wR_factor_ref         0.1156
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3310
_reflns_number_total             3658
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja6b05174_si_007.cif
_cod_data_source_block           CF3COO
_cod_depositor_comments
'Adding full bibliography for 4125175--4125181.cif.'
_cod_database_code               4125175
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.888
_shelx_estimated_absorpt_t_max   0.960
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O1S O 0.9188(2) 0.42710(16) 0.08895(5) 0.0303(3) Uani 1 1 d . .
O2S O 0.8864(2) 0.13670(15) 0.09487(5) 0.0244(3) Uani 1 1 d . .
C1S C 0.9567(3) 0.2892(2) 0.10974(6) 0.0202(4) Uani 1 1 d . .
C2S C 1.1336(3) 0.3116(2) 0.16164(7) 0.0257(4) Uani 1 1 d . .
F1S F 1.0924(3) 0.44135(17) 0.19144(5) 0.0589(4) Uani 1 1 d . .
F2S F 1.1165(3) 0.17425(17) 0.19110(5) 0.0656(5) Uani 1 1 d . .
F3S F 1.3790(2) 0.3442(3) 0.15284(6) 0.0792(6) Uani 1 1 d . .
N1 N -0.5363(2) 0.80919(17) 0.10741(5) 0.0165(3) Uani 1 1 d . .
C2 C -0.3847(3) 0.7294(2) 0.08000(6) 0.0176(3) Uani 1 1 d . .
H2A H -0.2477 0.6708 0.0939 0.021 Uiso 1 1 calc R U
N3 N -0.4583(2) 0.74613(17) 0.02984(5) 0.0174(3) Uani 1 1 d . .
C4 C -0.6635(3) 0.8382(2) 0.02496(6) 0.0192(3) Uani 1 1 d . .
H4A H -0.7537 0.8681 -0.0065 0.023 Uiso 1 1 calc R U
C5 C -0.7124(3) 0.8782(2) 0.07358(6) 0.0181(3) Uani 1 1 d . .
H5A H -0.8430 0.9417 0.0827 0.022 Uiso 1 1 calc R U
C6 C -0.5196(3) 0.8260(2) 0.16425(6) 0.0226(4) Uani 1 1 d . .
H6A H -0.6617 0.7459 0.1770 0.027 Uiso 1 1 calc R U
H6B H -0.5423 0.9457 0.1739 0.027 Uiso 1 1 calc R U
C7 C -0.2666(3) 0.7864(2) 0.19074(6) 0.0200(4) Uani 1 1 d . .
H7A H -0.1235 0.8654 0.1780 0.024 Uiso 1 1 calc R U
H7B H -0.2443 0.6659 0.1819 0.024 Uiso 1 1 calc R U
C8 C -0.2559(3) 0.8078(2) 0.24955(6) 0.0211(4) Uani 1 1 d . .
H8A H -0.3016 0.9231 0.2580 0.025 Uiso 1 1 calc R U
H8B H -0.3853 0.7186 0.2626 0.025 Uiso 1 1 calc R U
C9 C 0.0088(3) 0.7916(2) 0.27705(6) 0.0209(4) Uani 1 1 d . .
H9A H 0.0637 0.6829 0.2650 0.025 Uiso 1 1 calc R U
H9B H 0.1341 0.8895 0.2671 0.025 Uiso 1 1 calc R U
C10 C 0.0154(3) 0.7906(2) 0.33599(6) 0.0202(4) Uani 1 1 d . .
H10A H -0.1051 0.6901 0.3460 0.024 Uiso 1 1 calc R U
H10B H -0.0455 0.8973 0.3479 0.024 Uiso 1 1 calc R U
C11 C 0.2824(3) 0.7809(2) 0.36345(6) 0.0203(4) Uani 1 1 d . .
H11A H 0.4006 0.8846 0.3549 0.024 Uiso 1 1 calc R U
H11B H 0.3471 0.6776 0.3501 0.024 Uiso 1 1 calc R U
C12 C 0.2874(3) 0.7704(2) 0.42230(6) 0.0193(4) Uani 1 1 d . .
H12A H 0.2213 0.8731 0.4356 0.023 Uiso 1 1 calc R U
H12B H 0.1701 0.6660 0.4309 0.023 Uiso 1 1 calc R U
C13 C 0.5546(3) 0.7620(2) 0.44977(6) 0.0202(4) Uani 1 1 d . .
H13A H 0.6714 0.8670 0.4416 0.024 Uiso 1 1 calc R U
H13B H 0.6216 0.6600 0.4362 0.024 Uiso 1 1 calc R U
C14 C 0.5583(3) 0.7494(2) 0.50859(6) 0.0195(4) Uani 1 1 d . .
H14A H 0.4418 0.6442 0.5168 0.023 Uiso 1 1 calc R U
H14B H 0.4908 0.8512 0.5221 0.023 Uiso 1 1 calc R U
C15 C 0.8257(3) 0.7415(2) 0.53627(6) 0.0200(4) Uani 1 1 d . .
H15A H 0.8938 0.6400 0.5226 0.024 Uiso 1 1 calc R U
H15B H 0.9421 0.8470 0.5283 0.024 Uiso 1 1 calc R U
C16 C 0.8278(3) 0.7278(2) 0.59500(6) 0.0200(4) Uani 1 1 d . .
H16A H 0.7115 0.6222 0.6029 0.024 Uiso 1 1 calc R U
H16B H 0.7588 0.8291 0.6086 0.024 Uiso 1 1 calc R U
C17 C 1.0945(3) 0.7205(2) 0.62311(6) 0.0212(4) Uani 1 1 d . .
H17A H 1.1638 0.6194 0.6095 0.025 Uiso 1 1 calc R U
H17B H 1.2107 0.8263 0.6154 0.025 Uiso 1 1 calc R U
C18 C 1.0946(3) 0.7064(2) 0.68169(7) 0.0236(4) Uani 1 1 d . .
H18A H 0.9771 0.6012 0.6895 0.028 Uiso 1 1 calc R U
H18B H 1.0272 0.8081 0.6953 0.028 Uiso 1 1 calc R U
C19 C 1.3613(4) 0.6972(3) 0.70947(7) 0.0315(4) Uani 1 1 d . .
H19A H 1.3496 0.6877 0.7469 0.047 Uiso 1 1 calc R U
H19B H 1.4775 0.8025 0.7027 0.047 Uiso 1 1 calc R U
H19C H 1.4280 0.5955 0.6966 0.047 Uiso 1 1 calc R U
C20 C -0.3314(3) 0.6846(2) -0.01324(6) 0.0220(4) Uani 1 1 d . .
H20A H -0.2301 0.5939 -0.0010 0.033 Uiso 1 1 calc R U
H20B H -0.2175 0.7816 -0.0262 0.033 Uiso 1 1 calc R U
H20C H -0.4619 0.6373 -0.0413 0.033 Uiso 1 1 calc R U
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 '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
O1S C1S O2S 130.73(16)
O1S C1S C2S 114.37(15)
O2S C1S C2S 114.81(14)
F2S C2S F1S 105.59(16)
F2S C2S F3S 105.59(17)
F1S C2S F3S 105.98(17)
F2S C2S C1S 114.53(15)
F1S C2S C1S 113.83(14)
F3S C2S C1S 110.62(15)
C2 N1 C5 108.83(13)
C2 N1 C6 126.56(13)
C5 N1 C6 124.60(13)
N3 C2 N1 108.17(13)
N3 C2 H2A 125.9
N1 C2 H2A 125.9
C2 N3 C4 109.04(13)
C2 N3 C20 125.31(14)
C4 N3 C20 125.57(14)
C5 C4 N3 106.98(14)
C5 C4 H4A 126.5
N3 C4 H4A 126.5
C4 C5 N1 106.98(14)
C4 C5 H5A 126.5
N1 C5 H5A 126.5
N1 C6 C7 112.96(13)
N1 C6 H6A 109.0
C7 C6 H6A 109.0
N1 C6 H6B 109.0
C7 C6 H6B 109.0
H6A C6 H6B 107.8
C6 C7 C8 111.21(13)
C6 C7 H7A 109.4
C8 C7 H7A 109.4
C6 C7 H7B 109.4
C8 C7 H7B 109.4
H7A C7 H7B 108.0
C9 C8 C7 112.57(13)
C9 C8 H8A 109.1
C7 C8 H8A 109.1
C9 C8 H8B 109.1
C7 C8 H8B 109.1
H8A C8 H8B 107.8
C10 C9 C8 113.41(13)
C10 C9 H9A 108.9
C8 C9 H9A 108.9
C10 C9 H9B 108.9
C8 C9 H9B 108.9
H9A C9 H9B 107.7
C9 C10 C11 113.30(13)
C9 C10 H10A 108.9
C11 C10 H10A 108.9
C9 C10 H10B 108.9
C11 C10 H10B 108.9
H10A C10 H10B 107.7
C10 C11 C12 113.51(13)
C10 C11 H11A 108.9
C12 C11 H11A 108.9
C10 C11 H11B 108.9
C12 C11 H11B 108.9
H11A C11 H11B 107.7
C13 C12 C11 113.50(13)
C13 C12 H12A 108.9
C11 C12 H12A 108.9
C13 C12 H12B 108.9
C11 C12 H12B 108.9
H12A C12 H12B 107.7
C12 C13 C14 113.35(13)
C12 C13 H13A 108.9
C14 C13 H13A 108.9
C12 C13 H13B 108.9
C14 C13 H13B 108.9
H13A C13 H13B 107.7
C13 C14 C15 113.53(13)
C13 C14 H14A 108.9
C15 C14 H14A 108.9
C13 C14 H14B 108.9
C15 C14 H14B 108.9
H14A C14 H14B 107.7
C16 C15 C14 113.25(13)
C16 C15 H15A 108.9
C14 C15 H15A 108.9
C16 C15 H15B 108.9
C14 C15 H15B 108.9
H15A C15 H15B 107.7
C15 C16 C17 113.69(13)
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 113.33(14)
C18 C17 H17A 108.9
C16 C17 H17A 108.9
C18 C17 H17B 108.9
C16 C17 H17B 108.9
H17A C17 H17B 107.7
C17 C18 C19 113.04(14)
C17 C18 H18A 109.0
C19 C18 H18A 109.0
C17 C18 H18B 109.0
C19 C18 H18B 109.0
H18A C18 H18B 107.8
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
N3 C20 H20A 109.5
N3 C20 H20B 109.5
H20A C20 H20B 109.5
N3 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1S C1S 1.237(2)
O2S C1S 1.240(2)
C1S C2S 1.552(2)
C2S F2S 1.316(2)
C2S F1S 1.323(2)
C2S F3S 1.326(2)
N1 C2 1.333(2)
N1 C5 1.379(2)
N1 C6 1.470(2)
C2 N3 1.331(2)
C2 H2A 0.9500
N3 C4 1.377(2)
N3 C20 1.468(2)
C4 C5 1.353(2)
C4 H4A 0.9500
C5 H5A 0.9500
C6 C7 1.511(2)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.526(2)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.525(2)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.524(2)
C9 H9A 0.9900
C9 H9B 0.9900
C10 C11 1.525(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C12 1.525(2)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.524(2)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.526(2)
C13 H13A 0.9900
C13 H13B 0.9900
C14 C15 1.526(2)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.525(2)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.527(2)
C16 H16A 0.9900
C16 H16B 0.9900
C17 C18 1.522(2)
C17 H17A 0.9900
C17 H17B 0.9900
C18 C19 1.525(2)
C18 H18A 0.9900
C18 H18B 0.9900
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
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
O1S C1S C2S F2S 161.31(16)
O2S C1S C2S F2S -21.7(2)
O1S C1S C2S F1S 39.7(2)
O2S C1S C2S F1S -143.39(16)
O1S C1S C2S F3S -79.5(2)
O2S C1S C2S F3S 97.42(19)
C5 N1 C2 N3 0.22(18)
C6 N1 C2 N3 -178.61(14)
N1 C2 N3 C4 -0.34(18)
N1 C2 N3 C20 176.49(14)
C2 N3 C4 C5 0.33(18)
C20 N3 C4 C5 -176.49(14)
N3 C4 C5 N1 -0.19(17)
C2 N1 C5 C4 -0.02(18)
C6 N1 C5 C4 178.84(14)
C2 N1 C6 C7 15.8(2)
C5 N1 C6 C7 -162.85(15)
N1 C6 C7 C8 179.19(13)
C6 C7 C8 C9 -172.68(14)
C7 C8 C9 C10 -173.00(14)
C8 C9 C10 C11 -177.93(14)
C9 C10 C11 C12 -176.99(14)
C10 C11 C12 C13 -179.55(14)
C11 C12 C13 C14 -179.32(13)
C12 C13 C14 C15 -179.85(13)
C13 C14 C15 C16 -179.68(13)
C14 C15 C16 C17 -179.80(13)
C15 C16 C17 C18 -179.84(14)
C16 C17 C18 C19 179.41(15)
