# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_2l
_database_code_depnum_ccdc_archive 'CCDC 1912530'
loop_
_audit_author_name
_audit_author_address
'Agnieszka Janiak'
;Adam Mickiewicz University
Poland
;
_audit_update_record             
;
2019-04-26 deposited with the CCDC.	2019-07-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C21 H27 F4 N2 O3 P'
_chemical_formula_sum            'C21 H27 F4 N2 O3 P'
_chemical_formula_weight         462.41

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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'

_cell_length_a                   8.8604(4)
_cell_length_b                   9.8978(8)
_cell_length_c                   13.1171(7)
_cell_angle_alpha                91.889(5)
_cell_angle_beta                 91.350(4)
_cell_angle_gamma                109.119(6)
_cell_volume                     1085.59(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2726
_cell_measurement_theta_min      3.0550
_cell_measurement_theta_max      27.9860

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.415
_exptl_crystal_F_000             484
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.560
_exptl_crystal_size_mid          0.460
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    0.186
_shelx_estimated_absorpt_T_min   0.903
_shelx_estimated_absorpt_T_max   0.967
_exptl_absorpt_correction_T_min  0.67917
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction implemented in SCALE3 ABSPACK.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.1544
_diffrn_reflns_number            8189
_diffrn_reflns_av_unetI/netI     0.0516
_diffrn_reflns_av_R_equivalents  0.0249
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.841
_diffrn_reflns_theta_max         28.438
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.850
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.850
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.850
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             4658
_reflns_number_gt                3666
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0365P)²+0.6424P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4658
_refine_ls_number_parameters     291
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0630
_refine_ls_R_factor_gt           0.0447
_refine_ls_wR_factor_ref         0.1062
_refine_ls_wR_factor_gt          0.0951
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.040
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P1 P 0.73952(6) 0.97775(5) 0.41280(4) 0.01400(13) Uani 1 1 d . . . . .
F1 F 0.77906(13) 0.52222(12) 0.45643(9) 0.0201(3) Uani 1 1 d . . . . .
O1 O 0.59441(15) 1.01249(15) 0.38640(11) 0.0192(3) Uani 1 1 d . . . . .
N1 N 0.6689(2) 0.88053(18) 0.59635(13) 0.0166(4) Uani 1 1 d . . . . .
C1 C 0.8565(2) 1.2389(2) 0.50167(16) 0.0208(5) Uani 1 1 d . . . . .
H1A H 0.7505 1.2409 0.4776 0.025 Uiso 1 1 calc R U . . .
H1B H 0.9392 1.3229 0.4752 0.025 Uiso 1 1 calc R U . . .
F2 F 0.85195(14) 0.39822(13) 0.29145(9) 0.0259(3) Uani 1 1 d . . . . .
O2 O 0.88007(15) 1.10761(14) 0.46236(11) 0.0170(3) Uani 1 1 d . . . . .
N2 N 0.7164(2) 0.42228(19) 0.09357(14) 0.0226(4) Uani 1 1 d . . . . .
C2 C 0.8664(3) 1.2473(2) 0.61651(17) 0.0272(5) Uani 1 1 d . . . . .
H2A H 0.7757 1.1717 0.6427 0.041 Uiso 1 1 calc R U . . .
H2B H 0.8636 1.3410 0.6413 0.041 Uiso 1 1 calc R U . . .
H2C H 0.9665 1.2348 0.6404 0.041 Uiso 1 1 calc R U . . .
F3 F 0.52485(14) 0.58776(13) 0.08994(9) 0.0238(3) Uani 1 1 d . . . . .
O3 O 0.81762(16) 0.92268(14) 0.32102(10) 0.0172(3) Uani 1 1 d . . . . .
C3 C 0.8310(3) 0.9929(2) 0.22378(17) 0.0291(5) Uani 1 1 d . . . . .
H3A H 0.8938 1.0957 0.2340 0.035 Uiso 1 1 calc R U . . .
H3B H 0.7233 0.9848 0.1961 0.035 Uiso 1 1 calc R U . . .
F4 F 0.45254(14) 0.71090(13) 0.25611(9) 0.0241(3) Uani 1 1 d . . . . .
C4 C 0.9109(3) 0.9236(3) 0.15147(19) 0.0375(6) Uani 1 1 d . . . . .
H4A H 1.0201 0.9379 0.1770 0.056 Uiso 1 1 calc R U . . .
H4B H 0.9142 0.9659 0.0847 0.056 Uiso 1 1 calc R U . . .
H4C H 0.8513 0.8209 0.1446 0.056 Uiso 1 1 calc R U . . .
C5 C 0.7075(2) 0.8316(2) 0.49826(14) 0.0140(4) Uani 1 1 d . . . . .
H5 H 0.8098 0.8104 0.5067 0.017 Uiso 1 1 calc R U . . .
C6 C 0.6947(2) 0.8216(2) 0.68680(15) 0.0157(4) Uani 1 1 d . . . . .
C7 C 0.6415(2) 0.8670(2) 0.77795(16) 0.0196(4) Uani 1 1 d . . . . .
H7 H 0.5844 0.9331 0.7758 0.024 Uiso 1 1 calc R U . . .
C8 C 0.6715(2) 0.8160(2) 0.87040(16) 0.0244(5) Uani 1 1 d . . . . .
H8 H 0.6353 0.8483 0.9312 0.029 Uiso 1 1 calc R U . . .
C9 C 0.7539(2) 0.7185(2) 0.87618(17) 0.0242(5) Uani 1 1 d . . . . .
H9 H 0.7750 0.6845 0.9400 0.029 Uiso 1 1 calc R U . . .
C10 C 0.8041(2) 0.6722(2) 0.78667(17) 0.0237(5) Uani 1 1 d . . . . .
H10 H 0.8596 0.6049 0.7893 0.028 Uiso 1 1 calc R U . . .
C11 C 0.7754(2) 0.7218(2) 0.69332(16) 0.0208(4) Uani 1 1 d . . . . .
H11 H 0.8108 0.6878 0.6329 0.025 Uiso 1 1 calc R U . . .
C12 C 0.5753(2) 0.6927(2) 0.45848(15) 0.0162(4) Uani 1 1 d . . . . .
H12A H 0.5535 0.6235 0.5135 0.019 Uiso 1 1 calc R U . . .
H12B H 0.4763 0.7156 0.4448 0.019 Uiso 1 1 calc R U . . .
C13 C 0.6115(2) 0.6205(2) 0.36343(15) 0.0155(4) Uani 1 1 d . . . . .
C14 C 0.7117(2) 0.5382(2) 0.36552(15) 0.0162(4) Uani 1 1 d . . . . .
C15 C 0.7482(2) 0.4723(2) 0.28002(16) 0.0168(4) Uani 1 1 d . . . . .
C16 C 0.6848(2) 0.4825(2) 0.18376(15) 0.0164(4) Uani 1 1 d . . . . .
C17 C 0.5859(2) 0.5678(2) 0.18183(15) 0.0170(4) Uani 1 1 d . . . . .
C18 C 0.5508(2) 0.6323(2) 0.26768(16) 0.0168(4) Uani 1 1 d . . . . .
C19 C 0.7595(3) 0.2905(2) 0.09100(17) 0.0253(5) Uani 1 1 d . . . . .
H19A H 0.6863 0.2185 0.1336 0.030 Uiso 1 1 calc R U . . .
H19B H 0.8698 0.3116 0.1193 0.030 Uiso 1 1 calc R U . . .
C20 C 0.7481(3) 0.2308(2) -0.01848(18) 0.0303(5) Uani 1 1 d . . . . .
H20A H 0.7699 0.1389 -0.0184 0.036 Uiso 1 1 calc R U . . .
H20B H 0.6376 0.2109 -0.0460 0.036 Uiso 1 1 calc R U . . .
C21 C 0.8631(3) 0.3306(3) -0.08861(19) 0.0393(6) Uani 1 1 d . . . . .
H21A H 0.8379 0.4196 -0.0928 0.059 Uiso 1 1 calc R U . . .
H21B H 0.8528 0.2844 -0.1568 0.059 Uiso 1 1 calc R U . . .
H21C H 0.9728 0.3522 -0.0615 0.059 Uiso 1 1 calc R U . . .
H1 H 0.594(3) 0.916(2) 0.5964(17) 0.021(6) Uiso 1 1 d . . . . .
H2 H 0.645(3) 0.430(3) 0.038(2) 0.056(9) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

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 O1 1.4723(14) . ?
P1 O3 1.5711(14) . ?
P1 O2 1.5760(14) . ?
P1 C5 1.812(2) . ?
F1 C14 1.358(2) . ?
N1 C6 1.386(3) . ?
N1 C5 1.447(2) . ?
C1 O2 1.462(2) . ?
C1 C2 1.505(3) . ?
F2 C15 1.359(2) . ?
N2 C16 1.383(3) . ?
N2 C19 1.474(3) . ?
F3 C17 1.356(2) . ?
O3 C3 1.461(3) . ?
C3 C4 1.476(3) . ?
F4 C18 1.353(2) . ?
C5 C12 1.550(2) . ?
C6 C11 1.399(3) . ?
C6 C7 1.408(3) . ?
C7 C8 1.382(3) . ?
C8 C9 1.391(3) . ?
C9 C10 1.382(3) . ?
C10 C11 1.383(3) . ?
C12 C13 1.509(3) . ?
C13 C18 1.378(3) . ?
C13 C14 1.388(3) . ?
C14 C15 1.377(3) . ?
C15 C16 1.390(3) . ?
C16 C17 1.402(3) . ?
C17 C18 1.368(3) . ?
C19 C20 1.523(3) . ?
C20 C21 1.518(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
O1 P1 O3 115.37(8) . . ?
O1 P1 O2 114.06(8) . . ?
O3 P1 O2 104.10(7) . . ?
O1 P1 C5 114.24(9) . . ?
O3 P1 C5 101.02(8) . . ?
O2 P1 C5 106.68(8) . . ?
C6 N1 C5 122.32(16) . . ?
O2 C1 C2 110.65(17) . . ?
C1 O2 P1 122.61(12) . . ?
C16 N2 C19 121.93(18) . . ?
C3 O3 P1 119.52(12) . . ?
O3 C3 C4 108.93(19) . . ?
N1 C5 C12 111.08(15) . . ?
N1 C5 P1 107.38(12) . . ?
C12 C5 P1 113.22(13) . . ?
N1 C6 C11 123.54(18) . . ?
N1 C6 C7 118.69(18) . . ?
C11 C6 C7 117.75(19) . . ?
C8 C7 C6 120.53(19) . . ?
C7 C8 C9 121.2(2) . . ?
C10 C9 C8 118.3(2) . . ?
C9 C10 C11 121.4(2) . . ?
C10 C11 C6 120.7(2) . . ?
C13 C12 C5 116.11(15) . . ?
C18 C13 C14 114.44(18) . . ?
C18 C13 C12 123.28(17) . . ?
C14 C13 C12 122.27(18) . . ?
F1 C14 C15 117.74(17) . . ?
F1 C14 C13 118.65(17) . . ?
C15 C14 C13 123.61(19) . . ?
F2 C15 C14 118.09(18) . . ?
F2 C15 C16 120.08(17) . . ?
C14 C15 C16 121.81(18) . . ?
N2 C16 C15 125.96(18) . . ?
N2 C16 C17 119.67(18) . . ?
C15 C16 C17 114.32(18) . . ?
F3 C17 C18 119.23(17) . . ?
F3 C17 C16 117.76(17) . . ?
C18 C17 C16 123.00(18) . . ?
F4 C18 C17 117.47(18) . . ?
F4 C18 C13 119.73(17) . . ?
C17 C18 C13 122.79(18) . . ?
N2 C19 C20 109.82(18) . . ?
C21 C20 C19 113.61(19) . . ?

_refine_diff_density_max         0.578
_refine_diff_density_min         -0.332
_refine_diff_density_rms         0.061

####################################################################### 
# 
# 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_2k
_database_code_depnum_ccdc_archive 'CCDC 1912531'
loop_
_audit_author_name
_audit_author_address
'Agnieszka Janiak'
;Adam Mickiewicz University
Poland
;
_audit_update_record             
;
2019-04-26 deposited with the CCDC.	2019-07-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H23 F4 N2 O3 P'
_chemical_formula_sum            'C19 H23 F4 N2 O3 P'
_chemical_formula_weight         434.36

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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'

_cell_length_a                   11.7691(9)
_cell_length_b                   12.2935(5)
_cell_length_c                   16.8735(9)
_cell_angle_alpha                101.120(4)
_cell_angle_beta                 99.040(5)
_cell_angle_gamma                118.147(6)
_cell_volume                     2023.5(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    4846
_cell_measurement_theta_min      3.2240
_cell_measurement_theta_max      27.8960

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.426
_exptl_crystal_F_000             904
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    0.195
_shelx_estimated_absorpt_T_min   0.935
_shelx_estimated_absorpt_T_max   0.966
_exptl_absorpt_correction_T_min  0.97975
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.1544
_diffrn_reflns_number            15277
_diffrn_reflns_av_unetI/netI     0.0590
_diffrn_reflns_av_R_equivalents  0.0273
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.789
_diffrn_reflns_theta_max         28.506
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.835
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.835
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.835
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             8589
_reflns_number_gt                6237
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0467P)²+1.4869P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8589
_refine_ls_number_parameters     545
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0798
_refine_ls_R_factor_gt           0.0527
_refine_ls_wR_factor_ref         0.1311
_refine_ls_wR_factor_gt          0.1145
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P1 P 1.07488(7) 0.70149(6) 0.64041(4) 0.02232(16) Uani 1 1 d . . . . .
F1 F 0.71808(15) 0.70959(15) 0.62243(10) 0.0348(4) Uani 1 1 d . . . . .
O1 O 1.08280(19) 0.58420(16) 0.63347(11) 0.0275(4) Uani 1 1 d . . . . .
N1 N 1.0026(2) 0.6779(2) 0.47555(15) 0.0273(5) Uani 1 1 d . . . . .
C1 C 1.3205(3) 0.8317(3) 0.6268(3) 0.0608(11) Uani 1 1 d . . . . .
H1A H 1.2946 0.8013 0.5644 0.073 Uiso 1 1 calc R U . . .
H1B H 1.3405 0.7709 0.6477 0.073 Uiso 1 1 calc R U . . .
P2 P 0.31568(6) 0.29983(6) -0.11670(4) 0.02005(15) Uani 1 1 d . . . . .
F2 F 0.52333(18) 0.74167(17) 0.55461(12) 0.0486(5) Uani 1 1 d . . . . .
O2 O 1.21107(18) 0.82929(17) 0.65283(13) 0.0308(4) Uani 1 1 d . . . . .
N2 N 0.4041(2) 0.6464(3) 0.37545(18) 0.0359(6) Uani 1 1 d . . . . .
F3 F 0.48332(18) 0.50263(17) 0.28705(11) 0.0463(5) Uani 1 1 d . . . . .
O3 O 1.02903(18) 0.73426(16) 0.71965(11) 0.0260(4) Uani 1 1 d . . . . .
N3 N 0.3122(2) 0.3204(2) 0.04458(14) 0.0215(5) Uani 1 1 d . . . . .
C3 C 1.0342(3) 0.8562(2) 0.75271(17) 0.0281(6) Uani 1 1 d . . . . .
H3A H 0.9983 0.8797 0.7061 0.034 Uiso 1 1 calc R U . . .
H3B H 1.1283 0.9269 0.7820 0.034 Uiso 1 1 calc R U . . .
F4 F 0.67329(18) 0.46019(16) 0.35667(10) 0.0408(4) Uani 1 1 d . . . . .
O4 O 0.43952(17) 0.41959(16) -0.10879(12) 0.0269(4) Uani 1 1 d . . . . .
N4 N -0.1343(2) 0.4173(2) 0.18251(15) 0.0227(5) Uani 1 1 d . . . . .
C4 C 0.9508(3) 0.8373(3) 0.81304(19) 0.0366(7) Uani 1 1 d . . . . .
H4A H 0.8591 0.7643 0.7841 0.055 Uiso 1 1 calc R U . . .
H4B H 0.9485 0.9161 0.8339 0.055 Uiso 1 1 calc R U . . .
H4C H 0.9903 0.8190 0.8606 0.055 Uiso 1 1 calc R U . . .
F5 F -0.06725(15) 0.30143(13) -0.08795(9) 0.0260(3) Uani 1 1 d . . . . .
O5 O 0.33363(16) 0.18010(15) -0.11792(11) 0.0220(4) Uani 1 1 d . . . . .
C5 C 0.9566(2) 0.6869(2) 0.54986(16) 0.0215(5) Uani 1 1 d . . . . .
H5 H 0.9506 0.7666 0.5622 0.026 Uiso 1 1 calc R U . . .
F6 F -0.23370(15) 0.29131(15) 0.00128(10) 0.0329(4) Uani 1 1 d . . . . .
O6 O 0.19640(18) 0.24452(19) -0.19865(11) 0.0313(4) Uani 1 1 d . . . . .
C6 C 1.0560(2) 0.7758(2) 0.43898(16) 0.0210(5) Uani 1 1 d . . . . .
F7 F 0.13535(14) 0.53536(14) 0.24894(9) 0.0289(3) Uani 1 1 d . . . . .
C7 C 1.0963(3) 0.9042(2) 0.47881(17) 0.0282(6) Uani 1 1 d . . . . .
H7 H 1.0882 0.9282 0.5337 0.034 Uiso 1 1 calc R U . . .
F8 F 0.30206(14) 0.54932(14) 0.15739(10) 0.0283(4) Uani 1 1 d . . . . .
C8 C 1.1483(3) 0.9967(3) 0.43741(19) 0.0356(7) Uani 1 1 d . . . . .
H8 H 1.1744 1.0836 0.4646 0.043 Uiso 1 1 calc R U . . .
C9 C 1.1630(3) 0.9661(3) 0.35854(19) 0.0352(7) Uani 1 1 d . . . . .
H9 H 1.1989 1.0306 0.3314 0.042 Uiso 1 1 calc R U . . .
C10 C 1.1244(3) 0.8390(3) 0.31928(19) 0.0345(7) Uani 1 1 d . . . . .
H10 H 1.1340 0.8159 0.2647 0.041 Uiso 1 1 calc R U . . .
C11 C 1.0720(3) 0.7457(3) 0.35924(18) 0.0302(6) Uani 1 1 d . . . . .
H11 H 1.0462 0.6591 0.3316 0.036 Uiso 1 1 calc R U . . .
C12 C 0.8155(3) 0.5686(2) 0.53559(17) 0.0251(6) Uani 1 1 d . . . . .
H12A H 0.8084 0.4899 0.5006 0.030 Uiso 1 1 calc R U . . .
H12B H 0.8038 0.5560 0.5906 0.030 Uiso 1 1 calc R U . . .
C13 C 0.7051(3) 0.5858(2) 0.49252(16) 0.0224(5) Uani 1 1 d . . . . .
C14 C 0.6618(2) 0.6579(2) 0.53797(16) 0.0244(6) Uani 1 1 d . . . . .
C15 C 0.5637(3) 0.6783(2) 0.50253(17) 0.0253(6) Uani 1 1 d . . . . .
C16 C 0.5015(2) 0.6290(2) 0.41624(17) 0.0257(6) Uani 1 1 d . . . . .
C17 C 0.5421(3) 0.5543(2) 0.37048(16) 0.0267(6) Uani 1 1 d . . . . .
C18 C 0.6403(3) 0.5341(2) 0.40716(17) 0.0269(6) Uani 1 1 d . . . . .
C19 C 0.3770(3) 0.7452(3) 0.4090(2) 0.0489(9) Uani 1 1 d . . . . .
H19A H 0.3235 0.7191 0.4483 0.073 Uiso 1 1 calc R U . . .
H19B H 0.3268 0.7573 0.3629 0.073 Uiso 1 1 calc R U . . .
H19C H 0.4620 0.8267 0.4389 0.073 Uiso 1 1 calc R U . . .
C20 C 0.4623(3) 0.1962(3) -0.07960(18) 0.0274(6) Uani 1 1 d . . . . .
H20A H 0.4968 0.2488 -0.0195 0.033 Uiso 1 1 calc R U . . .
H20B H 0.5288 0.2409 -0.1089 0.033 Uiso 1 1 calc R U . . .
C21 C 0.4400(3) 0.0633(3) -0.0872(2) 0.0409(8) Uani 1 1 d . . . . .
H21A H 0.3778 0.0219 -0.0554 0.061 Uiso 1 1 calc R U . . .
H21B H 0.5261 0.0705 -0.0645 0.061 Uiso 1 1 calc R U . . .
H21C H 0.4017 0.0108 -0.1467 0.061 Uiso 1 1 calc R U . . .
C22 C 0.2229(3) 0.2527(4) -0.27991(19) 0.0460(9) Uani 1 1 d . . . . .
H22A H 0.2858 0.3445 -0.2745 0.055 Uiso 1 1 calc R U . . .
H22B H 0.1377 0.2231 -0.3223 0.055 Uiso 1 1 calc R U . . .
C23 C 0.2806(5) 0.1746(3) -0.3106(2) 0.0680(13) Uani 1 1 d . . . . .
H23A H 0.3744 0.2164 -0.2769 0.102 Uiso 1 1 calc R U . . .
H23B H 0.2770 0.1680 -0.3699 0.102 Uiso 1 1 calc R U . . .
H23C H 0.2288 0.0876 -0.3054 0.102 Uiso 1 1 calc R U . . .
C24 C 0.2347(2) 0.3104(2) -0.03466(16) 0.0200(5) Uani 1 1 d . . . . .
H24 H 0.1441 0.2297 -0.0514 0.024 Uiso 1 1 calc R U . . .
C25 C 0.2969(2) 0.2162(2) 0.07178(16) 0.0195(5) Uani 1 1 d . . . . .
C26 C 0.3864(3) 0.2416(2) 0.14730(17) 0.0261(6) Uani 1 1 d . . . . .
H26 H 0.4576 0.3280 0.1767 0.031 Uiso 1 1 calc R U . . .
C27 C 0.3729(3) 0.1425(3) 0.17996(19) 0.0350(7) Uani 1 1 d . . . . .
H27 H 0.4337 0.1618 0.2320 0.042 Uiso 1 1 calc R U . . .
C28 C 0.2709(3) 0.0148(3) 0.13709(19) 0.0320(7) Uani 1 1 d . . . . .
H28 H 0.2617 -0.0535 0.1592 0.038 Uiso 1 1 calc R U . . .
C29 C 0.1838(3) -0.0103(2) 0.06222(17) 0.0267(6) Uani 1 1 d . . . . .
H29 H 0.1139 -0.0971 0.0324 0.032 Uiso 1 1 calc R U . . .
C30 C 0.1955(3) 0.0882(2) 0.02922(16) 0.0235(6) Uani 1 1 d . . . . .
H30 H 0.1340 0.0683 -0.0227 0.028 Uiso 1 1 calc R U . . .
C31 C 0.2156(3) 0.4278(2) -0.02424(17) 0.0225(5) Uani 1 1 d . . . . .
H31A H 0.3043 0.5088 0.0016 0.027 Uiso 1 1 calc R U . . .
H31B H 0.1767 0.4286 -0.0804 0.027 Uiso 1 1 calc R U . . .
C32 C 0.1242(2) 0.4232(2) 0.03032(16) 0.0198(5) Uani 1 1 d . . . . .
C33 C -0.0139(3) 0.3593(2) -0.00347(15) 0.0200(5) Uani 1 1 d . . . . .
C34 C -0.1019(2) 0.3525(2) 0.04373(16) 0.0190(5) Uani 1 1 d . . . . .
C35 C -0.0565(2) 0.4113(2) 0.13055(15) 0.0188(5) Uani 1 1 d . . . . .
C36 C 0.0830(2) 0.4747(2) 0.16447(16) 0.0204(5) Uani 1 1 d . . . . .
C37 C 0.1686(2) 0.4811(2) 0.11679(16) 0.0211(5) Uani 1 1 d . . . . .
C38 C -0.2787(3) 0.3283(3) 0.16009(18) 0.0328(7) Uani 1 1 d . . . . .
H38A H -0.3240 0.3464 0.1151 0.049 Uiso 1 1 calc R U . . .
H38B H -0.3106 0.3395 0.2096 0.049 Uiso 1 1 calc R U . . .
H38C H -0.2988 0.2390 0.1405 0.049 Uiso 1 1 calc R U . . .
C39 C 1.4407(3) 0.9594(3) 0.6570(3) 0.0587(11) Uani 1 1 d . . . . .
H39A H 1.4193 1.0219 0.6416 0.088 Uiso 1 1 calc R U . . .
H39B H 1.5094 0.9581 0.6314 0.088 Uiso 1 1 calc R U . . .
H39C H 1.4748 0.9847 0.7185 0.088 Uiso 1 1 calc R U . . .
H1 H 0.977(2) 0.605(2) 0.4468(16) 0.013(6) Uiso 1 1 d . . . . .
H4 H -0.095(3) 0.439(3) 0.235(2) 0.042(9) Uiso 1 1 d . . . . .
H3 H 0.388(3) 0.392(3) 0.0694(18) 0.027(8) Uiso 1 1 d . . . . .
H2 H 0.375(3) 0.612(3) 0.326(2) 0.049(11) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

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 O1 1.4720(17) . ?
P1 O3 1.5701(19) . ?
P1 O2 1.5725(19) . ?
P1 C5 1.815(3) . ?
F1 C14 1.353(3) . ?
N1 C6 1.385(3) . ?
N1 C5 1.447(3) . ?
C1 O2 1.414(4) . ?
C1 C39 1.447(4) . ?
P2 O4 1.4657(18) . ?
P2 O6 1.5723(19) . ?
P2 O5 1.5794(17) . ?
P2 C24 1.818(2) . ?
F2 C15 1.350(3) . ?
N2 C16 1.369(4) . ?
N2 C19 1.434(4) . ?
F3 C17 1.341(3) . ?
O3 C3 1.464(3) . ?
N3 C25 1.386(3) . ?
N3 C24 1.443(3) . ?
C3 C4 1.498(4) . ?
F4 C18 1.356(3) . ?
N4 C35 1.380(3) . ?
N4 C38 1.453(3) . ?
F5 C33 1.356(3) . ?
O5 C20 1.452(3) . ?
C5 C12 1.546(3) . ?
F6 C34 1.352(3) . ?
O6 C22 1.465(3) . ?
C6 C11 1.391(4) . ?
C6 C7 1.397(3) . ?
F7 C36 1.359(3) . ?
C7 C8 1.393(4) . ?
F8 C37 1.355(3) . ?
C8 C9 1.372(4) . ?
C9 C10 1.387(4) . ?
C10 C11 1.382(4) . ?
C12 C13 1.512(4) . ?
C13 C18 1.380(4) . ?
C13 C14 1.385(4) . ?
C14 C15 1.366(4) . ?
C15 C16 1.389(4) . ?
C16 C17 1.387(4) . ?
C17 C18 1.373(4) . ?
C20 C21 1.504(4) . ?
C22 C23 1.479(5) . ?
C24 C31 1.544(3) . ?
C25 C30 1.392(3) . ?
C25 C26 1.395(4) . ?
C26 C27 1.385(4) . ?
C27 C28 1.393(4) . ?
C28 C29 1.373(4) . ?
C29 C30 1.386(3) . ?
C31 C32 1.510(3) . ?
C32 C33 1.383(3) . ?
C32 C37 1.385(4) . ?
C33 C34 1.385(3) . ?
C34 C35 1.391(3) . ?
C35 C36 1.398(3) . ?
C36 C37 1.369(3) . ?

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
O1 P1 O3 110.80(10) . . ?
O1 P1 O2 115.57(11) . . ?
O3 P1 O2 103.99(10) . . ?
O1 P1 C5 113.46(11) . . ?
O3 P1 C5 106.66(11) . . ?
O2 P1 C5 105.55(11) . . ?
C6 N1 C5 125.3(2) . . ?
O2 C1 C39 112.9(3) . . ?
O4 P2 O6 116.63(10) . . ?
O4 P2 O5 114.29(10) . . ?
O6 P2 O5 102.28(10) . . ?
O4 P2 C24 115.19(11) . . ?
O6 P2 C24 101.50(11) . . ?
O5 P2 C24 105.19(10) . . ?
C1 O2 P1 123.97(19) . . ?
C16 N2 C19 125.2(3) . . ?
C3 O3 P1 124.18(16) . . ?
C25 N3 C24 124.9(2) . . ?
O3 C3 C4 107.7(2) . . ?
C35 N4 C38 123.3(2) . . ?
C20 O5 P2 121.97(15) . . ?
N1 C5 C12 111.3(2) . . ?
N1 C5 P1 110.81(18) . . ?
C12 C5 P1 109.92(16) . . ?
C22 O6 P2 120.50(18) . . ?
N1 C6 C11 118.7(2) . . ?
N1 C6 C7 123.1(2) . . ?
C11 C6 C7 118.2(2) . . ?
C8 C7 C6 119.5(3) . . ?
C9 C8 C7 122.0(3) . . ?
C8 C9 C10 118.6(2) . . ?
C11 C10 C9 120.2(3) . . ?
C10 C11 C6 121.5(3) . . ?
C13 C12 C5 111.75(19) . . ?
C18 C13 C14 114.7(2) . . ?
C18 C13 C12 124.3(2) . . ?
C14 C13 C12 121.0(2) . . ?
F1 C14 C15 117.9(2) . . ?
F1 C14 C13 118.4(2) . . ?
C15 C14 C13 123.7(2) . . ?
F2 C15 C14 117.8(2) . . ?
F2 C15 C16 120.7(2) . . ?
C14 C15 C16 121.4(2) . . ?
N2 C16 C17 119.5(3) . . ?
N2 C16 C15 125.2(3) . . ?
C17 C16 C15 115.3(2) . . ?
F3 C17 C18 119.9(2) . . ?
F3 C17 C16 117.6(2) . . ?
C18 C17 C16 122.6(2) . . ?
F4 C18 C17 117.9(2) . . ?
F4 C18 C13 119.7(2) . . ?
C17 C18 C13 122.3(3) . . ?
O5 C20 C21 107.4(2) . . ?
O6 C22 C23 113.5(3) . . ?
N3 C24 C31 109.8(2) . . ?
N3 C24 P2 110.80(17) . . ?
C31 C24 P2 110.74(16) . . ?
N3 C25 C30 123.8(2) . . ?
N3 C25 C26 117.9(2) . . ?
C30 C25 C26 118.3(2) . . ?
C27 C26 C25 120.8(2) . . ?
C26 C27 C28 120.5(3) . . ?
C29 C28 C27 118.6(2) . . ?
C28 C29 C30 121.5(2) . . ?
C29 C30 C25 120.4(2) . . ?
C32 C31 C24 111.54(19) . . ?
C33 C32 C37 114.1(2) . . ?
C33 C32 C31 121.7(2) . . ?
C37 C32 C31 124.2(2) . . ?
F5 C33 C32 118.7(2) . . ?
F5 C33 C34 117.4(2) . . ?
C32 C33 C34 123.9(2) . . ?
F6 C34 C33 117.1(2) . . ?
F6 C34 C35 121.2(2) . . ?
C33 C34 C35 121.7(2) . . ?
N4 C35 C34 126.3(2) . . ?
N4 C35 C36 119.4(2) . . ?
C34 C35 C36 114.2(2) . . ?
F7 C36 C37 118.9(2) . . ?
F7 C36 C35 117.7(2) . . ?
C37 C36 C35 123.4(2) . . ?
F8 C37 C36 117.3(2) . . ?
F8 C37 C32 120.0(2) . . ?
C36 C37 C32 122.7(2) . . ?

_refine_diff_density_max         0.900
_refine_diff_density_min         -0.688
_refine_diff_density_rms         0.062

