# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_R3C
_database_code_depnum_ccdc_archive 'CCDC 2013829'
loop_
_audit_author_name
_audit_author_address
'qian kun'
;Jiangxi univeristy of traditional chinese medicine
China
;
_audit_update_record             
;
2020-07-02 deposited with the CCDC.	2022-01-24 downloaded from the CCDC.
;
_audit_creation_date             2020-07-02
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.02.04 svn.rd84adfe8 for OlexSys, GUI svn.r6032)
;
_chemical_formula_moiety         'C9 H12 F9 O1 P1'
_chemical_formula_sum            'C9 H12 F9 O P'
_chemical_formula_weight         338.154
_chemical_absolute_configuration unk
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
P 0.10434 0.09671 6.43450 4.17910 1.78000 1.49080 1.90670 27.15700 0.52600
68.16450 1.11489999294
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      trigonal
_space_group_IT_number           161
_space_group_name_H-M_alt        'R 3 c'
_space_group_name_Hall           ' R 3 -2"c'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 -x+y,y,z+1/2
5 x,x-y,z+1/2
6 -y,-x,z+1/2
7 x+1/3,y+2/3,z+2/3
8 -y+1/3,x-y+2/3,z+2/3
9 -x+y+1/3,-x+2/3,z+2/3
10 -x+y+1/3,y+2/3,z+7/6
11 x+1/3,x-y+2/3,z+7/6
12 -y+1/3,-x+2/3,z+7/6
13 x+2/3,y+1/3,z+1/3
14 -y+2/3,x-y+1/3,z+1/3
15 -x+y+2/3,-x+1/3,z+1/3
16 -x+y+2/3,y+1/3,z+5/6
17 x+2/3,x-y+1/3,z+5/6
18 -y+2/3,-x+1/3,z+5/6

_symmetry_Int_Tables_number      161
_cell_length_a                   15.3547(5)
_cell_length_b                   15.3547(5)
_cell_length_c                   10.0767(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     2057.46(14)
_cell_formula_units_Z            6
_cell_measurement_temperature    296.15
_cell_measurement_reflns_used    4011
_cell_measurement_theta_min      2.6620
_cell_measurement_theta_max      31.2670
_exptl_absorpt_coefficient_mu    0.297
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            white
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.638
_exptl_crystal_description       needle
_exptl_crystal_F_000             1021.760
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_diffrn_reflns_av_R_equivalents  0.0217
_diffrn_reflns_av_unetI/netI     0.0164
_diffrn_reflns_Laue_measured_fraction_full 1.0000
_diffrn_reflns_Laue_measured_fraction_max 0.8789
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5439
_diffrn_reflns_point_group_measured_fraction_full 0.9750
_diffrn_reflns_point_group_measured_fraction_max 0.7987
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         31.58
_diffrn_reflns_theta_min         2.65
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 1.0000
_diffrn_measured_fraction_theta_max 0.8789
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.717
_reflns_limit_h_max              18
_reflns_limit_h_min              -17
_reflns_limit_k_max              10
_reflns_limit_k_min              -10
_reflns_limit_l_max              12
_reflns_limit_l_min              -13
_reflns_number_gt                1103
_reflns_number_total             1218
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.3 (Bourhis et al., 2015)'
_refine_diff_density_max         0.3221
_refine_diff_density_min         -0.2387
_refine_diff_density_rms         0.0450
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   0.01(18)
_refine_ls_d_res_high            0.6785
_refine_ls_d_res_low             7.6774
_refine_ls_goodness_of_fit_ref   1.0258
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    6
_refine_ls_number_parameters     61
_refine_ls_number_reflns         1218
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0408
_refine_ls_R_factor_gt           0.0378
_refine_ls_restrained_S_all      1.0258
_refine_ls_shift/su_max          0.0006
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0691P)²+1.1095P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1070
_refine_ls_wR_factor_ref         0.1095
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1a,H1b), C2(H2a,H2b)
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
P1 P 0.0 1.0 0.09596(10) 0.03060(19) Uani 1.000000 3 S T P
C1 C 0.09891(15) 0.98333(15) 0.1656(2) 0.0379(4) Uani 1.000000 1 . . .
H1a H 0.16265(15) 1.04518(15) 0.1554(2) 0.0455(4) Uiso 1.000000 1 R . .
H1b H 0.08679(15) 0.96945(15) 0.2597(2) 0.0455(4) Uiso 1.000000 1 R . .
F1 F 0.1914(2) 0.8722(3) 0.2735(2) 0.0964(7) Uani 1.000000 1 . . .
C3 C 0.1920(2) 0.8890(2) 0.1446(3) 0.0619(7) Uani 1.000000 1 . . .
O1 O 0.0 1.0 -0.0525(3) 0.0434(6) Uani 1.000000 3 S T P
F2 F 0.28041(18) 0.9720(2) 0.1270(3) 0.1207(11) Uani 1.000000 1 . . .
C2 C 0.1054(2) 0.8982(2) 0.0994(3) 0.0597(8) Uani 1.000000 1 . . .
H2a H 0.0439(2) 0.8355(2) 0.1172(3) 0.0717(9) Uiso 1.000000 1 R . .
H2b H 0.1102(2) 0.9087(2) 0.0042(3) 0.0717(9) Uiso 1.000000 1 R . .
F3 F 0.1967(2) 0.8136(2) 0.0857(3) 0.1047(11) Uani 1.000000 1 . . .


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
P1 C1 1.8036(19) 3_465 ?
P1 C1 1.8036(19) 2_675 ?
P1 C1 1.8036(19) . ?
P1 O1 1.496(3) . ?
C1 C2 1.515(3) . ?
F1 C3 1.324(4) . ?
C3 F2 1.330(4) . ?
C3 C2 1.477(4) . ?
C3 F3 1.334(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 P1 C1 105.85(8) . 2_675 ?
C1 P1 C1 105.85(8) 3_465 2_675 ?
C1 P1 C1 105.85(8) 3_465 . ?
O1 P1 C1 112.89(8) . 2_675 ?
O1 P1 C1 112.89(8) . . ?
O1 P1 C1 112.89(8) . 3_465 ?
C2 C1 P1 112.02(15) . 3_465 ?
F2 C3 F1 102.8(3) . . ?
C2 C3 F1 113.7(3) . . ?
C2 C3 F2 113.8(2) . . ?
F3 C3 F1 105.4(3) . . ?
F3 C3 F2 107.4(3) . . ?
F3 C3 C2 112.8(3) . . ?
C3 C2 C1 113.4(2) . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_R3C_CCDC2
_database_code_depnum_ccdc_archive 'CCDC 2013852'
loop_
_audit_author_name
_audit_author_address
'qian kun'
;Jiangxi univeristy of traditional chinese medicine
China
;
_audit_update_record             
;
2020-07-02 deposited with the CCDC.	2022-01-24 downloaded from the CCDC.
;
_audit_creation_date             2020-02-02
_audit_creation_method           
;
Olex2 1.3
(compiled Nov 21 2019 18:26:39 for OlexSys, GUI svn.r6003)
;
_chemical_formula_moiety         'C9 H12 F9 O1 P1'
_chemical_formula_sum            'C9 H12 F9 O P'
_chemical_formula_weight         338.154
_chemical_absolute_configuration ad
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
P 0.10434 0.09671 6.43450 4.17910 1.78000 1.49080 1.90670 27.15700 0.52600
68.16450 1.11489999294
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      trigonal
_space_group_IT_number           161
_space_group_name_H-M_alt        'R 3 c'
_space_group_name_Hall           ' R 3 -2"c'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 -x+y,y,z+1/2
5 x,x-y,z+1/2
6 -y,-x,z+1/2
7 x+1/3,y+2/3,z+2/3
8 -y+1/3,x-y+2/3,z+2/3
9 -x+y+1/3,-x+2/3,z+2/3
10 -x+y+1/3,y+2/3,z+7/6
11 x+1/3,x-y+2/3,z+7/6
12 -y+1/3,-x+2/3,z+7/6
13 x+2/3,y+1/3,z+1/3
14 -y+2/3,x-y+1/3,z+1/3
15 -x+y+2/3,-x+1/3,z+1/3
16 -x+y+2/3,y+1/3,z+5/6
17 x+2/3,x-y+1/3,z+5/6
18 -y+2/3,-x+1/3,z+5/6

_symmetry_Int_Tables_number      161
_cell_length_a                   15.5366(7)
_cell_length_b                   15.5366(7)
_cell_length_c                   10.1335(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     2118.4(2)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    3859
_cell_measurement_temperature    363.15
_cell_measurement_theta_max      29.1640
_cell_measurement_theta_min      2.5910
_exptl_absorpt_coefficient_mu    0.288
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.42331
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            'clear whiteish white'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   whiteish
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.590
_exptl_crystal_description       needle
_exptl_crystal_F_000             1021.760
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_diffrn_reflns_av_R_equivalents  0.0567
_diffrn_reflns_av_unetI/netI     0.0339
_diffrn_reflns_Laue_measured_fraction_full 1.0000
_diffrn_reflns_Laue_measured_fraction_max 1.0000
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8611
_diffrn_reflns_point_group_measured_fraction_full 0.9988
_diffrn_reflns_point_group_measured_fraction_max 0.9982
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         2.62
_diffrn_ambient_temperature      363.15
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.0000
_diffrn_measured_fraction_theta_max 1.0000
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.996
_reflns_limit_h_max              17
_reflns_limit_h_min              -17
_reflns_limit_k_max              10
_reflns_limit_k_min              -9
_reflns_limit_l_max              13
_reflns_limit_l_min              -13
_reflns_number_gt                865
_reflns_number_total             1082
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.3 (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve 1.3 (Bourhis et al., 2015)'
_refine_diff_density_max         0.6382
_refine_diff_density_min         -0.2618
_refine_diff_density_rms         0.1178
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   0.0(3)
_refine_ls_d_res_high            0.7702
_refine_ls_d_res_low             7.7683
_refine_ls_goodness_of_fit_ref   1.0036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    6
_refine_ls_number_parameters     61
_refine_ls_number_reflns         1082
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0666
_refine_ls_R_factor_gt           0.0579
_refine_ls_restrained_S_all      1.0036
_refine_ls_shift/su_max          0.0004
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1193P)²+0.7761P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1613
_refine_ls_wR_factor_ref         0.1707
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1a,H1b), C2(H2a,H2b)
;
_atom_sites_solution_primary     iterative
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
F3 F 0.9606(5) 0.2707(4) 0.3480(7) 0.188(2) Uani 1.000000 1 . . .
P1 P 1.0 0.0 0.37870(19) 0.0497(4) Uani 1.000000 3 S T P
O1 O 1.0 0.0 0.5255(5) 0.0634(10) Uani 1.000000 3 S T P
F2 F 0.8069(4) 0.1848(5) 0.3880(6) 0.160(3) Uani 1.000000 1 . . .
C1 C 0.9800(3) 0.0954(3) 0.3107(4) 0.0629(7) Uani 1.000000 1 . . .
H1a H 1.0404(3) 0.1590(3) 0.3202(4) 0.0754(9) Uiso 1.000000 1 R . .
H1b H 0.9662(3) 0.0830(3) 0.2171(4) 0.0754(9) Uiso 1.000000 1 R . .
C2 C 0.8963(4) 0.1011(4) 0.3747(5) 0.0909(16) Uani 1.000000 1 . . .
H2a H 0.8356(4) 0.0384(4) 0.3604(5) 0.1091(19) Uiso 1.000000 1 R . .
H2b H 0.9083(4) 0.1083(4) 0.4691(5) 0.1091(19) Uiso 1.000000 1 R . .
F1 F 0.8664(5) 0.1843(5) 0.2044(5) 0.1622(19) Uani 1.000000 1 . . .
C3 C 0.8800(5) 0.1808(5) 0.3302(6) 0.0965(13) Uani 1.000000 1 . . .


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
F3 C3 1.343(8) . ?
P1 O1 1.488(5) . ?
P1 C1 1.797(3) . ?
P1 C1 1.797(3) 3_765 ?
P1 C1 1.797(3) 2_645 ?
F2 C3 1.306(7) . ?
C1 H1a 0.9700 . ?
C1 H1b 0.9700 . ?
C1 C2 1.495(6) . ?
C2 H2a 0.9700 . ?
C2 H2b 0.9700 . ?
C2 C3 1.454(7) . ?
F1 C3 1.298(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 P1 O1 112.56(14) . . ?
C1 P1 O1 112.56(14) 3_765 . ?
C1 P1 O1 112.56(14) 2_645 . ?
C1 P1 C1 106.21(16) 3_765 . ?
C1 P1 C1 106.21(16) 2_645 . ?
C1 P1 C1 106.21(16) 3_765 2_645 ?
H1a C1 P1 108.90(12) . 2_645 ?
H1b C1 P1 108.90(14) . 2_645 ?
H1b C1 H1a 107.7 . . ?
C2 C1 P1 113.4(3) . 2_645 ?
C2 C1 H1a 108.9(3) . . ?
C2 C1 H1b 108.9(3) . . ?
H2a C2 C1 108.2(3) . . ?
H2b C2 C1 108.2(3) . . ?
H2b C2 H2a 107.4 . . ?
C3 C2 C1 116.3(4) . . ?
C3 C2 H2a 108.2(3) . . ?
C3 C2 H2b 108.2(4) . . ?
F2 C3 F3 105.7(5) . . ?
C2 C3 F3 112.0(5) . . ?
C2 C3 F2 115.3(6) . . ?
F1 C3 F3 100.1(6) . . ?
F1 C3 F2 106.0(5) . . ?
F1 C3 C2 116.3(5) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
F3 C3 C2 C1 -58.7(6) . . . . ?
P1 C1 C2 C3 176.3(4) 2_645 . . . ?
P1 C1 C2 C3 176.3(4) . . . . ?
P1 C1 C2 C3 176.3(4) 3_765 . . . ?
F2 C3 C2 C1 -179.6(5) . . . . ?
C1 C2 C3 F1 55.5(6) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
