#------------------------------------------------------------------------------
#$Date: 2019-11-24 22:42:25 +0200 (Sun, 24 Nov 2019) $
#$Revision: 239635 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/69/4516926.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_4516926
loop_
_publ_author_name
'Tarai, Arup'
'Baruah, Jubaraj B.'
_publ_section_title
;
 Conformation and Visual Distinction between Urea and Thiourea Derivatives
 by an Acetate Ion and a Hexafluorosilicate Cocrystal of the Urea
 Derivative in the Detection of Water in Dimethylsulfoxide.
;
_journal_issue                   10
_journal_name_full               'ACS omega'
_journal_page_first              6991
_journal_page_last               7001
_journal_paper_doi               10.1021/acsomega.7b01217
_journal_volume                  2
_journal_year                    2017
_chemical_formula_moiety         'C15 H13 N3 O5, C4 H9 N O'
_chemical_formula_sum            'C19 H22 N4 O6'
_chemical_formula_weight         402.41
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                105.249(10)
_cell_angle_beta                 93.074(7)
_cell_angle_gamma                103.966(9)
_cell_formula_units_Z            2
_cell_length_a                   8.8491(7)
_cell_length_b                   10.9303(15)
_cell_length_c                   10.9736(10)
_cell_measurement_reflns_used    1178
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      21.77
_cell_measurement_theta_min      3.91
_cell_volume                     985.96(19)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0342
_diffrn_reflns_av_unetI/netI     0.0702
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            7017
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.247
_diffrn_reflns_theta_min         2.884
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91433
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   multi-scan
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.355
_exptl_crystal_description       Block
_exptl_crystal_F_000             424
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.273
_refine_diff_density_min         -0.161
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     266
_refine_ls_number_reflns         3567
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          0.1879
_refine_ls_R_factor_gt           0.0839
_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)+(0.0100P)²+0.9000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1332
_refine_ls_wR_factor_ref         0.1730
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1418
_reflns_number_total             3567
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ao7b01217_si_001.cif
_cod_data_source_block           L1.DMA
_cod_database_code               4516926
_shelx_shelxl_version_number     2014/7
_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.
;
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
O6 O 0.9186(4) 0.3113(4) 0.5129(4) 0.1217(15) Uani 1 1 d . .
O3 O 0.3127(4) 0.1192(4) 0.3738(3) 0.1076(13) Uani 1 1 d . .
O2 O 0.3896(5) -0.1466(4) 0.8787(4) 0.1377(18) Uani 1 1 d . .
O1 O 0.2144(4) -0.0694(4) 0.9808(4) 0.1021(12) Uani 1 1 d . .
C9 C 0.2090(6) 0.1715(5) 0.4108(5) 0.0813(16) Uani 1 1 d . .
C2 C 0.2932(6) -0.0842(6) 0.8844(6) 0.0917(18) Uani 1 1 d . .
N2 N 0.1438(4) 0.2442(4) 0.3506(4) 0.0869(13) Uani 1 1 d . .
H2 H 0.0695 0.2727 0.3856 0.104 Uiso 1 1 calc R U
C6 C 0.1879(5) 0.1021(5) 0.6090(5) 0.0737(14) Uani 1 1 d . .
N1 N 0.1493(4) 0.1645(4) 0.5213(4) 0.0864(13) Uani 1 1 d . .
H1 H 0.0772 0.2045 0.5395 0.104 Uiso 1 1 calc R U
O5 O 0.3989(6) 0.3865(5) -0.1301(4) 0.1407(18) Uani 1 1 d . .
N5 N 0.7050(6) 0.3445(5) 0.5871(6) 0.135(2) Uani 1 1 d . .
C3 C 0.2560(6) -0.0198(5) 0.7909(5) 0.0808(15) Uani 1 1 d . .
C13 C 0.2499(7) 0.3610(6) 0.0282(6) 0.0939(18) Uani 1 1 d . .
N3 N 0.2800(8) 0.4082(6) -0.0839(6) 0.125(2) Uani 1 1 d . .
C10 C 0.1805(6) 0.2784(5) 0.2411(5) 0.0821(15) Uani 1 1 d . .
C5 C 0.3090(5) 0.0390(5) 0.6003(5) 0.0862(16) Uani 1 1 d . .
H5 H 0.3685 0.0373 0.5328 0.103 Uiso 1 1 calc R U
C7 C 0.1033(5) 0.0989(5) 0.7125(5) 0.0856(16) Uani 1 1 d . .
H7 H 0.0212 0.1388 0.7198 0.103 Uiso 1 1 calc R U
C8 C 0.1337(5) 0.0414(5) 0.8025(5) 0.0850(16) Uani 1 1 d . .
H8 H 0.0750 0.0426 0.8704 0.102 Uiso 1 1 calc R U
C17 C 0.5615(5) 0.3859(5) 0.6040(5) 0.113(2) Uani 1 1 d . .
H17A H 0.5870 0.4772 0.6508 0.169 Uiso 1 1 calc R U
H17B H 0.4969 0.3346 0.6500 0.169 Uiso 1 1 calc R U
H17C H 0.5058 0.3731 0.5222 0.169 Uiso 1 1 calc R U
C11 C 0.3095(6) 0.2527(5) 0.1802(5) 0.0886(17) Uani 1 1 d . .
H11 H 0.3724 0.2074 0.2105 0.106 Uiso 1 1 calc R U
C15 C 0.0887(6) 0.3435(5) 0.1913(6) 0.0915(17) Uani 1 1 d . .
H15 H 0.0018 0.3593 0.2304 0.110 Uiso 1 1 calc R U
C4 C 0.3396(6) -0.0200(5) 0.6907(5) 0.0891(17) Uani 1 1 d . .
H4 H 0.4203 -0.0616 0.6834 0.107 Uiso 1 1 calc R U
C18 C 0.7955(8) 0.3483(7) 0.5183(9) 0.150(4) Uani 1 1 d . .
C12 C 0.3412(6) 0.2953(6) 0.0759(6) 0.0982(19) Uani 1 1 d . .
H12 H 0.4274 0.2793 0.0359 0.118 Uiso 1 1 calc R U
C14 C 0.1207(6) 0.3852(6) 0.0875(6) 0.1008(18) Uani 1 1 d . .
H14 H 0.0573 0.4295 0.0562 0.121 Uiso 1 1 calc R U
O4 O 0.1947(7) 0.4626(6) -0.1253(6) 0.171(3) Uani 1 1 d . .
C19 C 0.7453(6) 0.4146(6) 0.4124(6) 0.117(2) Uani 1 1 d . .
H19A H 0.6764 0.3480 0.3433 0.176 Uiso 1 1 calc R U
H19B H 0.8374 0.4558 0.3808 0.176 Uiso 1 1 calc R U
H19C H 0.6923 0.4795 0.4501 0.176 Uiso 1 1 calc R U
C16 C 0.7543(7) 0.2783(6) 0.6943(6) 0.119(2) Uani 1 1 d . .
H16A H 0.7236 0.1843 0.6604 0.179 Uiso 1 1 calc R U
H16B H 0.7025 0.3035 0.7679 0.179 Uiso 1 1 calc R U
H16C H 0.8659 0.3081 0.7180 0.179 Uiso 1 1 calc R U
C1 C 0.2451(7) -0.1254(7) 1.0732(6) 0.131(2) Uani 1 1 d . .
H1A H 0.2229 -0.2189 1.0372 0.197 Uiso 1 1 calc R U
H1B H 0.1804 -0.1062 1.1394 0.197 Uiso 1 1 calc R U
H1C H 0.3536 -0.0906 1.1081 0.197 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 0.0033 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
C2 O1 C1 117.7(5)
O3 C9 N1 122.1(6)
O3 C9 N2 125.3(5)
N1 C9 N2 112.6(5)
O2 C2 O1 119.8(6)
O2 C2 C3 125.6(5)
O1 C2 C3 114.6(5)
C9 N2 C10 128.9(4)
N1 C6 C7 120.0(4)
N1 C6 C5 123.7(4)
C7 C6 C5 116.3(5)
C9 N1 C6 129.3(4)
C18 N5 C17 136.2(9)
C18 N5 C16 109.8(7)
C17 N5 C16 114.0(5)
C4 C3 C8 119.6(5)
C4 C3 C2 119.8(5)
C8 C3 C2 120.6(5)
C12 C13 C14 119.3(6)
C12 C13 N3 123.5(6)
C14 C13 N3 117.2(6)
O4 N3 O5 124.4(7)
O4 N3 C13 121.7(7)
O5 N3 C13 113.9(6)
C15 C10 N2 118.6(5)
C15 C10 C11 118.5(5)
N2 C10 C11 122.8(5)
C4 C5 C6 120.1(5)
C8 C7 C6 123.9(5)
C7 C8 C3 118.1(5)
C12 C11 C10 118.9(5)
C14 C15 C10 122.2(5)
C3 C4 C5 122.0(5)
N5 C18 O6 131.5(11)
N5 C18 C19 109.3(7)
O6 C18 C19 119.3(7)
C11 C12 C13 121.9(5)
C15 C14 C13 119.1(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O6 C18 1.249(7)
O3 C9 1.227(5)
O2 C2 1.209(6)
O1 C2 1.294(5)
O1 C1 1.362(6)
C9 N1 1.362(6)
C9 N2 1.363(6)
C2 C3 1.453(7)
N2 C10 1.382(6)
C6 N1 1.390(6)
C6 C7 1.396(6)
C6 C5 1.403(6)
O5 N3 1.239(6)
N5 C18 1.130(7)
N5 C17 1.453(6)
N5 C16 1.626(7)
C3 C4 1.358(6)
C3 C8 1.398(6)
C13 C12 1.370(7)
C13 C14 1.391(6)
C13 N3 1.467(7)
N3 O4 1.205(6)
C10 C15 1.380(6)
C10 C11 1.402(6)
C5 C4 1.366(6)
C7 C8 1.350(6)
C11 C12 1.364(7)
C15 C14 1.353(6)
C18 C19 1.619(10)
