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#$Date: 2025-08-23 02:36:08 +0300 (Sat, 23 Aug 2025) $
#$Revision: 301880 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/00/03/8000337.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_8000337
loop_
_publ_author_name
'Sarkar, Sounak'
'Thomas, Sajesh P.'
'Potnuru, Lokeswara Rao'
'Edwards, Alison J.'
'Grosjean, Arnaud'
'Ramanathan, Krishna Venkatachala'
'Guru Row, T. N.'
_publ_section_title
;
 Experimental Insights into the Electronic Nature, Spectral Features, and
 Role of Entropy in Short
 CH₃···CH₃ Hydrophobic
 Interactions.
;
_journal_issue                   22
_journal_name_full               'The journal of physical chemistry letters'
_journal_page_first              7224
_journal_page_last               7229
_journal_paper_doi               10.1021/acs.jpclett.9b02734
_journal_volume                  10
_journal_year                    2019
_chemical_formula_sum            'C21 H16 F4 N4 O6'
_chemical_formula_weight         496.38
_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   difmap
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                93.733(2)
_cell_angle_beta                 99.374(2)
_cell_angle_gamma                90.457(2)
_cell_formula_units_Z            2
_cell_length_a                   6.80954(16)
_cell_length_b                   7.4556(2)
_cell_length_c                   20.4333(5)
_cell_measurement_reflns_used    15046
_cell_measurement_temperature    150.00(2)
_cell_measurement_theta_max      36.2690
_cell_measurement_theta_min      2.0090
_cell_volume                     1021.18(4)
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0419
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Nova'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0379
_diffrn_reflns_av_unetI/netI     0.0343
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            39225
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         36.317
_diffrn_reflns_theta_min         2.025
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'Mova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.143
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.614
_exptl_crystal_description       plate
_exptl_crystal_F_000             508
_refine_diff_density_max         0.580
_refine_diff_density_min         -0.256
_refine_diff_density_rms         0.059
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     380
_refine_ls_number_reflns         9895
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0594
_refine_ls_R_factor_gt           0.0450
_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)+(0.0667P)²+0.1544P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1197
_refine_ls_wR_factor_ref         0.1305
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7769
_reflns_number_total             9895
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jz9b02734_si_003.cif
_cod_data_source_block           Theo-25DFBZA-150K
_cod_depositor_comments
'Adding full bibliography for 8000326--8000347.cif.'
_cod_original_cell_volume        1021.18(5)
_cod_database_code               8000337
_shelx_shelxl_version_number     2018/3
_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
N1 N -0.53963(10) 1.38162(10) 0.10517(3) 0.01585(12) Uani 1 1 d
N3 N -0.25546(10) 1.21790(10) 0.08511(3) 0.01669(13) Uani 1 1 d
O13 O -0.58608(9) 1.48732(9) 0.20877(3) 0.01896(12) Uani 1 1 d
C4 C -0.18166(11) 1.24568(11) 0.15155(4) 0.01439(13) Uani 1 1 d
C6 C -0.47836(11) 1.40704(11) 0.17349(4) 0.01433(13) Uani 1 1 d
N9 N -0.00291(10) 1.19261(10) 0.18377(4) 0.01692(13) Uani 1 1 d
C2 C -0.43930(12) 1.28415(12) 0.06015(4) 0.01663(14) Uani 1 1 d
C5 C -0.28856(11) 1.33437(11) 0.19479(4) 0.01423(13) Uani 1 1 d
N7 N -0.17086(10) 1.33498(10) 0.25639(3) 0.01627(12) Uani 1 1 d
O11 O -0.51039(10) 1.25862(10) 0.00142(3) 0.02507(14) Uani 1 1 d
C8 C -0.00336(12) 1.25032(12) 0.24722(4) 0.01769(14) Uani 1 1 d
H8 H 0.097(2) 1.2336(18) 0.2821(7) 0.022(3) Uiso 1 1 d
C12 C -0.15085(14) 1.11079(14) 0.03959(5) 0.02202(17) Uani 1 1 d
H12A H -0.035(3) 1.075(2) 0.0648(9) 0.049(5) Uiso 1 1 d
H12B H -0.124(3) 1.180(3) 0.0058(10) 0.060(5) Uiso 1 1 d
H12C H -0.231(3) 1.010(2) 0.0225(9) 0.052(5) Uiso 1 1 d
C10 C -0.73170(13) 1.45863(14) 0.07846(5) 0.02162(16) Uani 1 1 d
H10A H -0.721(2) 1.595(2) 0.0878(8) 0.037(4) Uiso 1 1 d
H10B H -0.835(2) 1.408(2) 0.1034(8) 0.037(4) Uiso 1 1 d
H10C H -0.766(2) 1.429(2) 0.0318(8) 0.034(4) Uiso 1 1 d
F30 F 0.73766(9) 0.94415(9) 0.33360(3) 0.02735(13) Uani 1 1 d
O29 O 0.32522(10) 1.00196(10) 0.16137(3) 0.02215(13) Uani 1 1 d
C21 C 0.62906(11) 0.89570(11) 0.21693(4) 0.01479(13) Uani 1 1 d
F31 F 0.89074(9) 0.66927(9) 0.09522(3) 0.03017(14) Uani 1 1 d
C26 C 0.67160(12) 0.82360(11) 0.15600(4) 0.01616(13) Uani 1 1 d
H26 H 0.580(2) 0.8345(19) 0.1163(7) 0.026(3) Uiso 1 1 d
C22 C 0.77098(12) 0.87765(12) 0.27362(4) 0.01765(14) Uani 1 1 d
C27 C 0.43827(12) 0.99049(12) 0.22043(4) 0.01739(14) Uani 1 1 d
C25 C 0.85077(12) 0.73934(12) 0.15459(4) 0.01869(15) Uani 1 1 d
C24 C 0.99181(13) 0.72201(12) 0.21065(5) 0.02003(15) Uani 1 1 d
H24 H 1.114(2) 0.660(2) 0.2068(8) 0.036(4) Uiso 1 1 d
C23 C 0.95067(13) 0.79251(13) 0.27125(5) 0.02035(15) Uani 1 1 d
H23 H 1.043(2) 0.7819(18) 0.3106(7) 0.026(3) Uiso 1 1 d
O28 O 0.39025(12) 1.05316(14) 0.27122(4) 0.0367(2) Uani 1 1 d
O38 O -0.27959(11) 1.52231(11) 0.36522(3) 0.02588(15) Uani 1 1 d
C37 C -0.43526(13) 1.58674(12) 0.37704(4) 0.01928(15) Uani 1 1 d
F40 F -0.80200(9) 1.69456(12) 0.42675(3) 0.03739(17) Uani 1 1 d
C31 C -0.44932(13) 1.67281(12) 0.44387(4) 0.01864(15) Uani 1 1 d
C32 C -0.62442(14) 1.72353(13) 0.46629(4) 0.02166(16) Uani 1 1 d
O39 O -0.59939(11) 1.58813(12) 0.33308(4) 0.03075(17) Uani 1 1 d
C36 C -0.27010(14) 1.70319(14) 0.48783(5) 0.02399(17) Uani 1 1 d
H36 H -0.148(2) 1.667(2) 0.4731(8) 0.035(4) Uiso 1 1 d
F41 F -0.09883(11) 1.81165(14) 0.59223(4) 0.0485(2) Uani 1 1 d
C33 C -0.62563(15) 1.80206(14) 0.52961(5) 0.02516(18) Uani 1 1 d
H33 H -0.749(2) 1.832(2) 0.5441(8) 0.037(4) Uiso 1 1 d
C34 C -0.44802(16) 1.83284(14) 0.57252(5) 0.02616(19) Uani 1 1 d
H34 H -0.445(2) 1.889(2) 0.6160(8) 0.038(4) Uiso 1 1 d
C35 C -0.27392(15) 1.78209(16) 0.55042(5) 0.02738(19) Uani 1 1 d
H7 H -0.204(2) 1.389(2) 0.2946(8) 0.039(4) Uiso 1 1 d
H29 H 0.216(3) 1.055(3) 0.1686(9) 0.052(5) Uiso 1 1 d
H39 H -0.579(3) 1.543(3) 0.2935(10) 0.059(5) 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'
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
C6 N1 C2 126.17(7)
C6 N1 C10 116.44(7)
C2 N1 C10 117.34(7)
C4 N3 C2 119.69(7)
C4 N3 C12 122.15(7)
C2 N3 C12 118.07(7)
N9 C4 N3 127.14(7)
N9 C4 C5 111.24(7)
N3 C4 C5 121.62(7)
O13 C6 N1 120.18(7)
O13 C6 C5 127.01(7)
N1 C6 C5 112.80(6)
C8 N9 C4 103.75(6)
O11 C2 N3 121.13(7)
O11 C2 N1 121.82(8)
N3 C2 N1 117.05(7)
C4 C5 N7 105.53(7)
C4 C5 C6 122.47(7)
N7 C5 C6 131.99(7)
C8 N7 C5 106.40(7)
N9 C8 N7 113.07(7)
C22 C21 C26 117.91(7)
C22 C21 C27 121.61(7)
C26 C21 C27 120.48(7)
C25 C26 C21 118.82(7)
F30 C22 C23 117.08(7)
F30 C22 C21 120.43(7)
C23 C22 C21 122.48(8)
O28 C27 O29 122.50(8)
O28 C27 C21 124.11(8)
O29 C27 C21 113.39(7)
F31 C25 C26 118.45(8)
F31 C25 C24 118.22(7)
C26 C25 C24 123.33(8)
C25 C24 C23 118.24(8)
C24 C23 C22 119.21(8)
O38 C37 O39 123.84(8)
O38 C37 C31 120.87(8)
O39 C37 C31 115.28(7)
C32 C31 C36 117.69(8)
C32 C31 C37 125.68(8)
C36 C31 C37 116.63(8)
F40 C32 C33 117.18(8)
F40 C32 C31 120.48(8)
C33 C32 C31 122.33(9)
C35 C36 C31 119.22(9)
C34 C33 C32 119.63(9)
C33 C34 C35 118.13(8)
F41 C35 C36 118.47(9)
F41 C35 C34 118.53(9)
C36 C35 C34 123.00(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C6 1.3906(10)
N1 C2 1.4023(10)
N1 C10 1.4692(11)
N3 C4 1.3705(10)
N3 C2 1.3806(11)
N3 C12 1.4622(11)
O13 C6 1.2406(9)
C4 N9 1.3609(10)
C4 C5 1.3743(10)
C6 C5 1.4184(11)
N9 C8 1.3397(11)
C2 O11 1.2207(10)
C5 N7 1.3774(10)
N7 C8 1.3417(10)
F30 C22 1.3464(10)
O29 C27 1.3297(10)
C21 C22 1.3970(11)
C21 C26 1.3985(11)
C21 C27 1.4936(11)
F31 C25 1.3587(10)
C26 C25 1.3804(11)
C22 C23 1.3893(12)
C27 O28 1.2051(10)
C25 C24 1.3836(12)
C24 C23 1.3851(13)
O38 C37 1.2203(11)
C37 O39 1.3155(11)
C37 C31 1.4884(11)
F40 C32 1.3477(11)
C31 C32 1.3918(12)
C31 C36 1.3998(13)
C32 C33 1.3864(13)
C36 C35 1.3767(13)
F41 C35 1.3563(12)
C33 C34 1.3814(15)
C34 C35 1.3827(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168344056
