#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/38/4503842.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_4503842
loop_
_publ_author_name
'Ballabh, Amar'
'Adalder, Tapas Kumar'
'Dastidar, Parthasarathi'
_publ_section_title
;
 Structures and Gelation Properties of a Series of Salts Derived from an
 Alicyclic Dicarboxylic Acid and n-Alkyl Primary Amines
;
_journal_issue                   11
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              4144
_journal_paper_doi               10.1021/cg800613d
_journal_volume                  8
_journal_year                    2008
_chemical_formula_sum            'C19 H37 N O4'
_chemical_formula_weight         343.50
_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                96.785(2)
_cell_angle_beta                 91.003(2)
_cell_angle_gamma                95.777(2)
_cell_formula_units_Z            2
_cell_length_a                   5.3862(6)
_cell_length_b                   9.1442(11)
_cell_length_c                   21.550(3)
_cell_measurement_temperature    293(2)
_cell_volume                     1048.1(2)
_computing_cell_refinement       'BRUKER AXS SMART 3'
_computing_data_collection       'BRUKER AXS SMART 3'
_computing_data_reduction        'BRUKER AXS SMART 3'
_computing_molecular_graphics    'PLATON, MERCURY 1.2'
_computing_structure_refinement  'SHELXL-97(SHELRICK, 1997)'
_computing_structure_solution    'SHELXS 97( SHELRICK, 1997)'
_diffrn_ambient_temperature      273(2)
_diffrn_detector_area_resol_mean 0.3
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'BRUKER SMART CCD AREA DETECTOR'
_diffrn_measurement_method       PHI-OMEGA
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0125
_diffrn_reflns_av_sigmaI/netI    0.0309
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            5288
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.90
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_T_max  0.9948
_exptl_absorpt_correction_T_min  0.9151
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_diffrn    1.088
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       PLATE
_exptl_crystal_F_000             380
_exptl_crystal_size_max          1.21
_exptl_crystal_size_mid          0.96
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.402
_refine_diff_density_min         -0.260
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     231
_refine_ls_number_reflns         3624
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0789
_refine_ls_R_factor_gt           0.0669
_refine_ls_shift/su_max          0.016
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1088P)²+0.4530P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1877
_refine_ls_wR_factor_ref         0.2012
_reflns_number_gt                2929
_reflns_number_total             3624
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg800613d_si_007.cif
_cod_data_source_block           ab0649m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'TRICLINIC' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'MULTI-SCAN'
changed to 'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1048.2(2)
_cod_database_code               4503842
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
N1 N -0.0553(4) 1.2920(2) 0.94207(10) 0.0458(5) Uani 1 1 d .
O1 O 0.5330(4) 0.38823(17) 0.02545(7) 0.0606(5) Uani 1 1 d .
O2 O 0.2296(4) 0.4495(2) 0.08505(13) 0.0976(9) Uani 1 1 d .
O3 O 0.3564(3) -0.02590(16) 0.07719(9) 0.0626(5) Uani 1 1 d .
O4 O 0.1243(3) 0.11183(15) 0.02726(7) 0.0477(4) Uani 1 1 d .
H4O H 0.0607 0.0309 0.0110 0.072 Uiso 1 1 calc R
C1 C 0.3871(4) 0.3683(2) 0.06971(10) 0.0402(5) Uani 1 1 d .
C1' C 0.1557(5) 1.2728(3) 0.89989(12) 0.0591(6) Uani 1 1 d .
H1C H 0.2550 1.3674 0.9001 0.071 Uiso 1 1 calc R
H1D H 0.2611 1.2049 0.9159 0.071 Uiso 1 1 calc R
C2 C 0.2951(4) 0.0937(2) 0.06634(9) 0.0354(5) Uani 1 1 d .
C2' C 0.0772(5) 1.2159(4) 0.83513(13) 0.0724(8) Uani 1 1 d .
H2C H -0.0195 1.2863 0.8179 0.087 Uiso 1 1 calc R
H2D H -0.0292 1.1236 0.8348 0.087 Uiso 1 1 calc R
C3 C 0.4183(3) 0.2350(2) 0.10384(9) 0.0347(5) Uani 1 1 d .
C3' C 0.2988(6) 1.1897(4) 0.79451(14) 0.0749(8) Uani 1 1 d .
H3C H 0.3797 1.2849 0.7864 0.090 Uiso 1 1 calc R
H3D H 0.4178 1.1426 0.8177 0.090 Uiso 1 1 calc R
C4 C 0.6872(4) 0.2308(3) 0.12937(11) 0.0495(6) Uani 1 1 d .
H4A H 0.7388 0.1318 0.1275 0.059 Uiso 1 1 calc R
H4B H 0.8109 0.2967 0.1114 0.059 Uiso 1 1 calc R
C4' C 0.2382(6) 1.0972(4) 0.73374(14) 0.0792(9) Uani 1 1 d .
H4C H 0.1254 1.1466 0.7097 0.095 Uiso 1 1 calc R
H4D H 0.1505 1.0037 0.7418 0.095 Uiso 1 1 calc R
C5 C 0.6054(6) 0.2921(4) 0.19384(13) 0.0793(9) Uani 1 1 d .
H5A H 0.6553 0.2375 0.2271 0.095 Uiso 1 1 calc R
H5B H 0.6528 0.3975 0.2044 0.095 Uiso 1 1 calc R
C5' C 0.4606(6) 1.0655(4) 0.69460(14) 0.0795(9) Uani 1 1 d .
H5C H 0.5338 1.1580 0.6817 0.095 Uiso 1 1 calc R
H5D H 0.5842 1.0301 0.7208 0.095 Uiso 1 1 calc R
C6 C 0.3332(5) 0.2542(3) 0.17250(10) 0.0523(6) Uani 1 1 d .
H6B H 0.2309 0.3350 0.1819 0.063 Uiso 1 1 calc R
H6A H 0.2557 0.1637 0.1863 0.063 Uiso 1 1 calc R
C6' C 0.4100(7) 0.9556(4) 0.63751(16) 0.0914(10) Uani 1 1 d .
H6D H 0.3346 0.8635 0.6504 0.110 Uiso 1 1 calc R
H6C H 0.2883 0.9917 0.6110 0.110 Uiso 1 1 calc R
C7' C 0.6310(6) 0.9229(4) 0.59940(15) 0.0853(9) Uani 1 1 d .
H7C H 0.7546 0.8897 0.6263 0.102 Uiso 1 1 calc R
H7D H 0.7034 1.0146 0.5856 0.102 Uiso 1 1 calc R
C8' C 0.5831(7) 0.8101(4) 0.54330(17) 0.0935(11) Uani 1 1 d .
H8D H 0.5108 0.7184 0.5571 0.112 Uiso 1 1 calc R
H8C H 0.4594 0.8434 0.5164 0.112 Uiso 1 1 calc R
C9' C 0.8026(7) 0.7775(4) 0.50527(16) 0.0885(10) Uani 1 1 d .
H9D H 0.9281 0.7469 0.5324 0.106 Uiso 1 1 calc R
H9C H 0.8722 0.8687 0.4905 0.106 Uiso 1 1 calc R
C10' C 0.7572(7) 0.6616(4) 0.44989(17) 0.0956(11) Uani 1 1 d .
H10D H 0.6869 0.5705 0.4647 0.115 Uiso 1 1 calc R
H10C H 0.6320 0.6923 0.4227 0.115 Uiso 1 1 calc R
C11' C 0.9758(7) 0.6281(4) 0.41184(16) 0.0949(11) Uani 1 1 d .
H11D H 1.0430 0.7185 0.3961 0.114 Uiso 1 1 calc R
H11C H 1.1030 0.6002 0.4393 0.114 Uiso 1 1 calc R
C12' C 0.9325(8) 0.5105(5) 0.3582(2) 0.1183(15) Uani 1 1 d .
H12D H 0.8647 0.4201 0.3739 0.142 Uiso 1 1 calc R
H12C H 0.8062 0.5386 0.3305 0.142 Uiso 1 1 calc R
C13' C 1.1518(9) 0.4776(6) 0.3208(2) 0.144(2) Uani 1 1 d .
H13C H 1.2148 0.5640 0.3024 0.216 Uiso 1 1 calc R
H13E H 1.1039 0.3979 0.2884 0.216 Uiso 1 1 calc R
H13D H 1.2793 0.4495 0.3474 0.216 Uiso 1 1 calc R
H1NA H -0.167(5) 1.205(3) 0.9377(12) 0.064(8) Uiso 1 1 d .
H1NB H -0.134(5) 1.364(3) 0.9352(12) 0.063(8) Uiso 1 1 d .
H1NC H -0.005(5) 1.304(3) 0.9835(15) 0.070(8) Uiso 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1' N1 H1NA 109.9(16)
C1' N1 H1NB 112.7(19)
H1NA N1 H1NB 109(2)
C1' N1 H1NC 112.1(18)
H1NA N1 H1NC 104(2)
H1NB N1 H1NC 109(3)
C2 O4 H4O 109.5
O2 C1 O1 123.0(2)
O2 C1 C3 120.4(2)
O1 C1 C3 116.55(17)
C2' C1' N1 113.5(2)
C2' C1' H1C 108.9
N1 C1' H1C 108.9
C2' C1' H1D 108.9
N1 C1' H1D 108.9
H1C C1' H1D 107.7
O3 C2 O4 125.12(18)
O3 C2 C3 119.40(18)
O4 C2 C3 115.39(16)
C1' C2' C3' 111.7(2)
C1' C2' H2C 109.3
C3' C2' H2C 109.3
C1' C2' H2D 109.3
C3' C2' H2D 109.3
H2C C2' H2D 107.9
C1 C3 C2 110.66(15)
C1 C3 C4 113.52(16)
C2 C3 C4 116.79(16)
C1 C3 C6 113.45(17)
C2 C3 C6 112.67(16)
C4 C3 C6 88.15(16)
C4' C3' C2' 115.0(3)
C4' C3' H3C 108.5
C2' C3' H3C 108.5
C4' C3' H3D 108.5
C2' C3' H3D 108.5
H3C C3' H3D 107.5
C5 C4 C3 89.02(18)
C5 C4 H4A 113.8
C3 C4 H4A 113.8
C5 C4 H4B 113.8
C3 C4 H4B 113.8
H4A C4 H4B 111.0
C3' C4' C5' 114.9(3)
C3' C4' H4C 108.5
C5' C4' H4C 108.5
C3' C4' H4D 108.5
C5' C4' H4D 108.5
H4C C4' H4D 107.5
C6 C5 C4 89.99(19)
C6 C5 H5A 113.6
C4 C5 H5A 113.6
C6 C5 H5B 113.6
C4 C5 H5B 113.6
H5A C5 H5B 110.9
C6' C5' C4' 116.1(3)
C6' C5' H5C 108.3
C4' C5' H5C 108.3
C6' C5' H5D 108.3
C4' C5' H5D 108.3
H5C C5' H5D 107.4
C5 C6 C3 88.90(18)
C5 C6 H6B 113.8
C3 C6 H6B 113.8
C5 C6 H6A 113.8
C3 C6 H6A 113.8
H6B C6 H6A 111.1
C7' C6' C5' 116.0(3)
C7' C6' H6D 108.3
C5' C6' H6D 108.3
C7' C6' H6C 108.3
C5' C6' H6C 108.3
H6D C6' H6C 107.4
C6' C7' C8' 116.3(3)
C6' C7' H7C 108.2
C8' C7' H7C 108.2
C6' C7' H7D 108.2
C8' C7' H7D 108.2
H7C C7' H7D 107.4
C9' C8' C7' 116.4(3)
C9' C8' H8D 108.2
C7' C8' H8D 108.2
C9' C8' H8C 108.2
C7' C8' H8C 108.2
H8D C8' H8C 107.3
C8' C9' C10' 116.7(3)
C8' C9' H9D 108.1
C10' C9' H9D 108.1
C8' C9' H9C 108.1
C10' C9' H9C 108.1
H9D C9' H9C 107.3
C11' C10' C9' 117.0(3)
C11' C10' H10D 108.0
C9' C10' H10D 108.0
C11' C10' H10C 108.0
C9' C10' H10C 108.0
H10D C10' H10C 107.3
C12' C11' C10' 117.0(3)
C12' C11' H11D 108.0
C10' C11' H11D 108.0
C12' C11' H11C 108.0
C10' C11' H11C 108.0
H11D C11' H11C 107.3
C13' C12' C11' 116.5(4)
C13' C12' H12D 108.2
C11' C12' H12D 108.2
C13' C12' H12C 108.2
C11' C12' H12C 108.2
H12D C12' H12C 107.3
C12' C13' H13C 109.5
C12' C13' H13E 109.5
H13C C13' H13E 109.5
C12' C13' H13D 109.5
H13C C13' H13D 109.5
H13E C13' H13D 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1' 1.479(3)
N1 H1NA 0.94(3)
N1 H1NB 0.85(3)
N1 H1NC 0.92(3)
O1 C1 1.264(3)
O2 C1 1.207(3)
O3 C2 1.220(2)
O4 C2 1.273(2)
O4 H4O 0.8200
C1 C3 1.518(3)
C1' C2' 1.470(4)
C1' H1C 0.9700
C1' H1D 0.9700
C2 C3 1.525(3)
C2' C3' 1.514(4)
C2' H2C 0.9700
C2' H2D 0.9700
C3 C4 1.546(3)
C3 C6 1.552(3)
C3' C4' 1.485(4)
C3' H3C 0.9700
C3' H3D 0.9700
C4 C5 1.525(4)
C4 H4A 0.9700
C4 H4B 0.9700
C4' C5' 1.509(4)
C4' H4C 0.9700
C4' H4D 0.9700
C5 C6 1.523(4)
C5 H5A 0.9700
C5 H5B 0.9700
C5' C6' 1.497(4)
C5' H5C 0.9700
C5' H5D 0.9700
C6 H6B 0.9700
C6 H6A 0.9700
C6' C7' 1.493(4)
C6' H6D 0.9700
C6' H6C 0.9700
C7' C8' 1.494(5)
C7' H7C 0.9700
C7' H7D 0.9700
C8' C9' 1.485(5)
C8' H8D 0.9700
C8' H8C 0.9700
C9' C10' 1.499(5)
C9' H9D 0.9700
C9' H9C 0.9700
C10' C11' 1.483(5)
C10' H10D 0.9700
C10' H10C 0.9700
C11' C12' 1.481(5)
C11' H11D 0.9700
C11' H11C 0.9700
C12' C13' 1.477(5)
C12' H12D 0.9700
C12' H12C 0.9700
C13' H13C 0.9600
C13' H13E 0.9600
C13' H13D 0.9600
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
O4 H4O O4 0.82 1.68 2.487(3) 166.4 2
N1 H1NA O3 0.94(3) 1.83(3) 2.769(3) 173(2) 2_566
N1 H1NB O2 0.85(3) 1.92(3) 2.750(3) 165(3) 2_576
N1 H1NC O4 0.92(3) 2.25(3) 2.828(3) 120(2) 1_566
N1 H1NC O2 0.92(3) 2.65(3) 3.502(4) 154(2) 1_566
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139145339
