#------------------------------------------------------------------------------
#$Date: 2019-11-07 21:17:31 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223471 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/29/7232958.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_7232958
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 H F4 O4, C2 H8 N'
_chemical_formula_sum            'C10 H9 F4 N O4'
_chemical_formula_weight         283.18
_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'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 99.642(17)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.6384(15)
_cell_length_b                   7.9971(14)
_cell_length_c                   15.099(3)
_cell_measurement_reflns_used    8306
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.548
_cell_measurement_theta_min      2.143
_cell_volume                     1147.4(4)
_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  0.0450
_diffrn_reflns_av_unetI/netI     0.0469
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.880
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            8306
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.880
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.548
_diffrn_reflns_theta_min         2.143
_exptl_absorpt_coefficient_mu    0.166
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_correction_T_min  0.977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.639
_exptl_crystal_description       block
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.429
_refine_diff_density_rms         0.100
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     178
_refine_ls_number_reflns         2826
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0825
_refine_ls_R_factor_gt           0.0548
_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)+(0.0759P)²+0.1192P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1335
_refine_ls_wR_factor_ref         0.1602
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1897
_reflns_number_total             3209
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ce00734b2.cif
_cod_data_source_block           7-H
_cod_depositor_comments
'Adding full bibliography for 7232953--7232976.cif.'
_cod_original_cell_volume        1147.4(3)
_cod_database_code               7232958
_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+1/2, -z+1/2'
'-x, -y, -z'
'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
C1 C 0.39951(17) 0.2598(2) 0.23493(13) 0.0329(4) Uani 1 1 d . .
C2 C 0.35773(19) 0.2034(2) 0.31285(13) 0.0362(5) Uani 1 1 d . .
C3 C 0.22249(19) 0.2287(2) 0.32878(13) 0.0352(5) Uani 1 1 d . .
C4 C 0.12457(18) 0.3160(2) 0.26941(13) 0.0326(4) Uani 1 1 d . .
C5 C -0.02024(19) 0.3515(2) 0.29176(14) 0.0362(5) Uani 1 1 d . .
C6 C 0.16636(18) 0.3706(2) 0.19166(13) 0.0338(4) Uani 1 1 d . .
C7 C 0.30047(19) 0.3408(2) 0.17412(12) 0.0333(4) Uani 1 1 d . .
C8 C 0.54776(19) 0.2362(2) 0.21699(14) 0.0371(5) Uani 1 1 d . .
C9 C 0.8114(4) 0.2757(3) 0.01219(18) 0.0698(8) Uani 1 1 d . .
H9A H 0.7246 0.3299 -0.0123 0.105 Uiso 1 1 calc R U
H9B H 0.8670 0.2604 -0.0343 0.105 Uiso 1 1 calc R U
H9C H 0.8623 0.3436 0.0591 0.105 Uiso 1 1 calc R U
C10 C 0.7052(3) 0.0016(3) -0.01988(16) 0.0590(7) Uani 1 1 d . .
H10A H 0.7656 -0.0288 -0.0618 0.088 Uiso 1 1 calc R U
H10B H 0.6236 0.0582 -0.0511 0.088 Uiso 1 1 calc R U
H10C H 0.6767 -0.0973 0.0083 0.088 Uiso 1 1 calc R U
F1 F 0.33267(12) 0.39714(16) 0.09627(8) 0.0480(4) Uani 1 1 d . .
F2 F 0.07747(12) 0.45918(17) 0.13085(9) 0.0541(4) Uani 1 1 d . .
F3 F 0.44780(13) 0.12059(18) 0.37477(9) 0.0595(4) Uani 1 1 d . .
F4 F 0.18728(13) 0.16628(17) 0.40495(8) 0.0510(4) Uani 1 1 d . .
H1 H 0.745(3) 0.292(4) 0.261(2) 0.115(12) Uiso 1 1 d . .
N1 N 0.78146(19) 0.1128(2) 0.04881(12) 0.0470(5) Uani 1 1 d . .
H1A H 0.7304 0.1276 0.0922 0.056 Uiso 1 1 calc R U
H1B H 0.8621 0.0646 0.0731 0.056 Uiso 1 1 calc R U
O1 O 0.64081(14) 0.3049(2) 0.27594(11) 0.0573(5) Uani 1 1 d . .
O2 O 0.56814(15) 0.1591(2) 0.15138(11) 0.0578(5) Uani 1 1 d . .
O3 O -0.02714(14) 0.43829(19) 0.35792(10) 0.0491(4) Uani 1 1 d . .
O4 O -0.12059(14) 0.2859(2) 0.23858(11) 0.0514(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 0.0033 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
C7 C1 C2 117.06(15)
C7 C1 C8 120.82(17)
C2 C1 C8 122.12(18)
F3 C2 C3 118.14(17)
F3 C2 C1 120.56(16)
C3 C2 C1 121.29(18)
F4 C3 C4 119.99(15)
F4 C3 C2 118.33(17)
C4 C3 C2 121.68(17)
C6 C4 C3 116.74(15)
C6 C4 C5 122.86(17)
C3 C4 C5 120.38(16)
O3 C5 O4 127.76(17)
O3 C5 C4 117.68(17)
O4 C5 C4 114.57(17)
F2 C6 C4 120.35(15)
F2 C6 C7 117.92(16)
C4 C6 C7 121.72(18)
F1 C7 C1 120.51(15)
F1 C7 C6 118.06(17)
C1 C7 C6 121.42(17)
O2 C8 O1 126.75(17)
O2 C8 C1 119.90(18)
O1 C8 C1 113.35(16)
C9 N1 C10 112.32(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C7 1.371(3)
C1 C2 1.381(3)
C1 C8 1.510(2)
C2 F3 1.340(2)
C2 C3 1.380(2)
C3 F4 1.348(2)
C3 C4 1.377(3)
C4 C6 1.375(3)
C4 C5 1.517(2)
C5 O3 1.227(2)
C5 O4 1.263(2)
C6 F2 1.347(2)
C6 C7 1.383(2)
C7 F1 1.343(2)
C8 O2 1.211(2)
C8 O1 1.277(2)
C9 N1 1.462(3)
C10 N1 1.467(3)
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
C9 H9A F1 0.96 2.54 3.270(3) 133.1 3_665
C9 H9B O3 0.96 2.60 3.463(3) 149.4 4_665
C9 H9C F2 0.96 2.36 3.225(3) 149.4 1_655
C10 H10A O3 0.96 2.61 3.447(3) 146.3 4_665
C10 H10C F4 0.96 2.54 3.267(3) 132.9 2_645
O1 H1 O4 1.08(3) 1.39(3) 2.4626(19) 176(3) 1_655
N1 H1A O2 0.89 1.94 2.798(2) 160.4 .
N1 H1B O3 0.89 2.02 2.902(2) 170.8 2_645
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
C7 C1 C2 F3 178.84(17)
C8 C1 C2 F3 -1.9(3)
C7 C1 C2 C3 -0.4(3)
C8 C1 C2 C3 178.83(18)
F3 C2 C3 F4 -1.2(3)
C1 C2 C3 F4 178.07(17)
F3 C2 C3 C4 178.52(17)
C1 C2 C3 C4 -2.2(3)
F4 C3 C4 C6 -177.68(17)
C2 C3 C4 C6 2.6(3)
F4 C3 C4 C5 3.8(3)
C2 C3 C4 C5 -175.95(18)
C6 C4 C5 O3 -116.1(2)
C3 C4 C5 O3 62.4(2)
C6 C4 C5 O4 64.1(2)
C3 C4 C5 O4 -117.4(2)
C3 C4 C6 F2 -178.90(17)
C5 C4 C6 F2 -0.4(3)
C3 C4 C6 C7 -0.5(3)
C5 C4 C6 C7 178.02(18)
C2 C1 C7 F1 -179.09(17)
C8 C1 C7 F1 1.7(3)
C2 C1 C7 C6 2.5(3)
C8 C1 C7 C6 -176.74(18)
F2 C6 C7 F1 -2.1(3)
C4 C6 C7 F1 179.45(17)
F2 C6 C7 C1 176.34(16)
C4 C6 C7 C1 -2.1(3)
C7 C1 C8 O2 -60.0(3)
C2 C1 C8 O2 120.8(2)
C7 C1 C8 O1 119.6(2)
C2 C1 C8 O1 -59.6(3)
