#------------------------------------------------------------------------------
#$Date: 2019-11-07 21:17:31 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223471 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/29/7232955.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_7232955
loop_
_publ_author_name
'Jin, Tong'
'Zhang, Wen'
_publ_section_title
;
 Geometric H/D isotope effect in a series of organic salts involving short
 O--H⋯O hydrogen bonds between carboxyl and carboxylate groups
;
_journal_issue                   29
_journal_name_full               CrystEngComm
_journal_page_first              4238
_journal_paper_doi               10.1039/C9CE00734B
_journal_volume                  21
_journal_year                    2019
_chemical_formula_moiety         'C8 D F4 O4, C6 H7 D N'
_chemical_formula_sum            'C14 H7 D2 F4 N O4'
_chemical_formula_weight         333.23
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-06-13 deposited with the CCDC.    2019-06-26 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.2862(8)
_cell_length_b                   9.7081(7)
_cell_length_c                   19.2903(16)
_cell_measurement_reflns_used    5425
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.487
_cell_measurement_theta_min      2.111
_cell_volume                     1364.5(2)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.880
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0211
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.880
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            5425
_diffrn_reflns_point_group_measured_fraction_full 0.962
_diffrn_reflns_point_group_measured_fraction_max 0.808
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.487
_diffrn_reflns_theta_min         2.111
_exptl_absorpt_coefficient_mu    0.153
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.622
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             672.0
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.172
_refine_diff_density_min         -0.261
_refine_diff_density_rms         0.045
_refine_ls_abs_structure_details
;
 Flack x determined using 750 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.3(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         3069
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0597
_refine_ls_R_factor_gt           0.0440
_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)+(0.0386P)²+0.1610P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0888
_refine_ls_wR_factor_ref         0.0975
_reflns_Friedel_coverage         0.594
_reflns_Friedel_fraction_full    0.908
_reflns_Friedel_fraction_max     0.710
_reflns_number_gt                2421
_reflns_number_total             3798
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ce00734b2.cif
_cod_data_source_block           5-D
_cod_depositor_comments
'Adding full bibliography for 7232953--7232976.cif.'
_cod_database_code               7232955
_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+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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
C1 C 0.2523(4) 0.7913(3) -0.03262(14) 0.0325(6) Uani 1 1 d . .
C2 C 0.2774(4) 0.6412(2) -0.01546(14) 0.0290(6) Uani 1 1 d . .
C3 C 0.2369(4) 0.5865(3) 0.04872(14) 0.0324(6) Uani 1 1 d . .
C4 C 0.2621(4) 0.4496(3) 0.06354(13) 0.0312(6) Uani 1 1 d . .
C5 C 0.3301(4) 0.3585(2) 0.01521(14) 0.0303(6) Uani 1 1 d . .
C6 C 0.3570(4) 0.2055(3) 0.03122(14) 0.0316(6) Uani 1 1 d . .
C7 C 0.3703(4) 0.4124(3) -0.04897(13) 0.0317(6) Uani 1 1 d . .
C8 C 0.3444(4) 0.5493(3) -0.06445(14) 0.0324(6) Uani 1 1 d . .
C9 C 0.5250(7) 0.2870(4) 0.2413(3) 0.0764(13) Uani 1 1 d . .
H9 H 0.4322 0.2213 0.2407 0.092 Uiso 1 1 calc R U
C10 C 0.5760(6) 0.3470(4) 0.3022(2) 0.0671(11) Uani 1 1 d . .
H10 H 0.5200 0.3218 0.3436 0.080 Uiso 1 1 calc R U
C11 C 0.7108(5) 0.4447(3) 0.30134(16) 0.0465(8) Uani 1 1 d . .
H11 H 0.7457 0.4865 0.3427 0.056 Uiso 1 1 calc R U
C12 C 0.7960(5) 0.4827(3) 0.24064(14) 0.0397(7) Uani 1 1 d . .
C13 C 0.7408(5) 0.4174(3) 0.18090(16) 0.0484(8) Uani 1 1 d . .
H13 H 0.7964 0.4395 0.1389 0.058 Uiso 1 1 calc R U
C14 C 0.9410(6) 0.5917(4) 0.23837(18) 0.0645(11) Uani 1 1 d . .
H14A H 0.9312 0.6490 0.2788 0.097 Uiso 1 1 calc R U
H14B H 0.9249 0.6470 0.1976 0.097 Uiso 1 1 calc R U
H14C H 1.0599 0.5492 0.2373 0.097 Uiso 1 1 calc R U
F1 F 0.1646(3) 0.66783(16) 0.09817(9) 0.0516(5) Uani 1 1 d . .
F2 F 0.2142(3) 0.40448(16) 0.12736(8) 0.0500(5) Uani 1 1 d . .
F3 F 0.4413(3) 0.33095(15) -0.09859(9) 0.0510(5) Uani 1 1 d . .
F4 F 0.3889(3) 0.59391(16) -0.12808(8) 0.0510(5) Uani 1 1 d . .
D1 D 0.560(7) 0.279(5) 0.139(2) 0.124(18) Uiso 1 1 d . .
D2 D 0.299(6) 0.970(4) 0.0045(17) 0.081(12) Uiso 1 1 d . .
N1 N 0.6085(5) 0.3228(3) 0.18255(18) 0.0615(9) Uani 1 1 d . .
O1 O 0.1838(3) 0.8288(2) -0.08605(11) 0.0485(6) Uani 1 1 d . .
O2 O 0.3142(3) 0.87107(19) 0.01647(11) 0.0436(6) Uani 1 1 d . .
O3 O 0.2878(3) 0.12515(18) -0.01232(10) 0.0433(6) Uani 1 1 d . .
O4 O 0.4408(3) 0.17411(19) 0.08456(10) 0.0446(6) 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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 O2 125.9(2)
O1 C1 C2 122.2(3)
O2 C1 C2 111.9(2)
C3 C2 C8 116.0(2)
C3 C2 C1 123.0(2)
C8 C2 C1 121.0(2)
F1 C3 C4 118.2(2)
F1 C3 C2 119.6(2)
C4 C3 C2 122.1(2)
F2 C4 C3 118.0(2)
F2 C4 C5 120.1(2)
C3 C4 C5 121.9(2)
C7 C5 C4 116.2(2)
C7 C5 C6 121.6(2)
C4 C5 C6 122.2(2)
O4 C6 O3 127.2(2)
O4 C6 C5 118.1(2)
O3 C6 C5 114.7(2)
F3 C7 C5 120.0(2)
F3 C7 C8 117.8(2)
C5 C7 C8 122.2(2)
F4 C8 C7 118.5(2)
F4 C8 C2 120.0(2)
C7 C8 C2 121.4(2)
N1 C9 C10 119.8(4)
C9 C10 C11 118.8(4)
C10 C11 C12 121.4(3)
C13 C12 C11 117.3(3)
C13 C12 C14 120.5(3)
C11 C12 C14 122.2(3)
N1 C13 C12 120.6(3)
C13 N1 C9 122.1(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.202(3)
C1 O2 1.304(3)
C1 C2 1.505(3)
C2 C3 1.379(4)
C2 C8 1.389(4)
C3 F1 1.346(3)
C3 C4 1.372(4)
C4 F2 1.352(3)
C4 C5 1.377(4)
C5 C7 1.375(4)
C5 C6 1.530(3)
C6 O4 1.235(3)
C6 O3 1.252(3)
C7 F3 1.345(3)
C7 C8 1.376(4)
C8 F4 1.341(3)
C9 N1 1.332(5)
C9 C10 1.363(6)
C10 C11 1.366(5)
C11 C12 1.376(4)
C12 C13 1.375(4)
C12 C14 1.496(5)
C13 N1 1.331(5)
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
O2 D2 O3 1.00(4) 1.54(4) 2.536(2) 177(4) 1_565
N1 D1 O4 1.00(5) 1.70(5) 2.674(4) 162(4) .
C13 H13 O3 0.93 2.52 3.296(4) 140.7 4
C13 H13 O1 0.93 2.60 3.097(4) 113.8 4_565
C10 H10 O1 0.93 2.49 3.339(4) 152.3 2_565
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
O1 C1 C2 C3 -135.7(3)
O2 C1 C2 C3 44.8(4)
O1 C1 C2 C8 44.6(4)
O2 C1 C2 C8 -135.0(3)
C8 C2 C3 F1 -177.4(3)
C1 C2 C3 F1 2.8(4)
C8 C2 C3 C4 0.3(4)
C1 C2 C3 C4 -179.5(3)
F1 C3 C4 F2 -0.6(4)
C2 C3 C4 F2 -178.3(3)
F1 C3 C4 C5 178.0(3)
C2 C3 C4 C5 0.3(5)
F2 C4 C5 C7 178.2(3)
C3 C4 C5 C7 -0.4(4)
F2 C4 C5 C6 -0.9(4)
C3 C4 C5 C6 -179.5(3)
C7 C5 C6 O4 130.9(3)
C4 C5 C6 O4 -50.1(4)
C7 C5 C6 O3 -49.7(4)
C4 C5 C6 O3 129.3(3)
C4 C5 C7 F3 178.5(3)
C6 C5 C7 F3 -2.5(4)
C4 C5 C7 C8 0.0(4)
C6 C5 C7 C8 179.1(3)
F3 C7 C8 F4 0.8(4)
C5 C7 C8 F4 179.3(3)
F3 C7 C8 C2 -177.9(3)
C5 C7 C8 C2 0.6(5)
C3 C2 C8 F4 -179.4(3)
C1 C2 C8 F4 0.4(4)
C3 C2 C8 C7 -0.7(4)
C1 C2 C8 C7 179.0(3)
N1 C9 C10 C11 1.0(6)
C9 C10 C11 C12 -0.4(6)
C10 C11 C12 C13 -0.5(5)
C10 C11 C12 C14 178.6(4)
C11 C12 C13 N1 0.8(5)
C14 C12 C13 N1 -178.3(3)
C12 C13 N1 C9 -0.3(5)
C10 C9 N1 C13 -0.7(6)
