# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_exp_758
_database_code_depnum_ccdc_archive 'CCDC 1042105'
_audit_update_record             
;
2015-02-03 deposited with the CCDC.
2015-05-15 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H11 F6 N3 O5'
_chemical_formula_weight         451.29

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y+3/4, x+1/4, z+1/4'
'-x, -y+1/2, z'
'y+1/4, -x+1/4, z+1/4'
'x+1/2, y+1/2, z+1/2'
'-y+5/4, x+3/4, z+3/4'
'-x+1/2, -y+1, z+1/2'
'y+3/4, -x+3/4, z+3/4'
'-x, -y, -z'
'y-3/4, -x-1/4, -z-1/4'
'x, y-1/2, -z'
'-y-1/4, x-1/4, -z-1/4'
'-x+1/2, -y+1/2, -z+1/2'
'y-1/4, -x+1/4, -z+1/4'
'x+1/2, y, -z+1/2'
'-y+1/4, x+1/4, -z+1/4'

_cell_length_a                   19.6845(3)
_cell_length_b                   19.6845(3)
_cell_length_c                   19.3124(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     7483.13(19)
_cell_formula_units_Z            16
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.602
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3648
_exptl_absorpt_coefficient_mu    1.403
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            3716
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0304
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         4.49
_diffrn_reflns_theta_max         73.06
_reflns_number_total             3716
_reflns_number_gt                3119
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0682P)²+18.2834P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3716
_refine_ls_number_parameters     281
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0638
_refine_ls_R_factor_gt           0.0546
_refine_ls_wR_factor_ref         0.1495
_refine_ls_wR_factor_gt          0.1435
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0.004
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
F17 F 0.50040(8) 0.32536(8) 0.02440(8) 0.0391(4) Uani 1 1 d . . .
O10 O 0.21758(9) 0.48956(9) -0.12279(8) 0.0263(4) Uani 1 1 d . . .
F18 F 0.43546(9) 0.28783(8) -0.05624(9) 0.0450(4) Uani 1 1 d . . .
F19 F 0.39266(9) 0.32013(8) 0.04052(10) 0.0479(4) Uani 1 1 d . . .
O28 O -0.03167(10) 0.46630(12) -0.14698(10) 0.0429(5) Uani 1 1 d . . .
N8 N 0.24995(10) 0.51596(10) -0.01392(9) 0.0228(4) Uani 1 1 d . . .
H8 H 0.2418 0.5110 0.0295 0.027 Uiso 1 1 calc R . .
O31 O 0.01757(11) 0.35578(12) 0.14750(10) 0.0457(5) Uani 1 1 d . . .
F13 F 0.50880(12) 0.52593(18) -0.21912(9) 0.0979(11) Uani 1 1 d . . .
C20 C 0.14345(12) 0.45670(11) -0.03210(11) 0.0225(5) Uani 1 1 d . . .
O30 O 0.12344(10) 0.37982(11) 0.16379(9) 0.0408(5) Uani 1 1 d . . .
N29 N 0.07238(12) 0.37727(11) 0.12769(10) 0.0326(5) Uani 1 1 d . . .
C2 C 0.37685(12) 0.44459(12) -0.02103(11) 0.0238(5) Uani 1 1 d . . .
H2 H 0.3431 0.4280 0.0082 0.029 Uiso 1 1 calc R . .
C21 C 0.13843(12) 0.43003(12) 0.03450(12) 0.0250(5) Uani 1 1 d . . .
H21 H 0.1757 0.4307 0.0641 0.030 Uiso 1 1 calc R . .
C7 C 0.30993(12) 0.55451(11) -0.03540(11) 0.0231(5) Uani 1 1 d . . .
H7 H 0.2986 0.5788 -0.0782 0.028 Uiso 1 1 calc R . .
C22 C 0.07735(13) 0.40256(12) 0.05593(12) 0.0270(5) Uani 1 1 d . . .
C5 C 0.47858(12) 0.49328(13) -0.10751(12) 0.0264(5) Uani 1 1 d . . .
C25 C 0.08712(12) 0.45567(12) -0.07550(11) 0.0245(5) Uani 1 1 d . . .
H25 H 0.0896 0.4735 -0.1200 0.029 Uiso 1 1 calc R . .
N26 N -0.03322(12) 0.43013(14) -0.09624(11) 0.0386(6) Uani 1 1 d . . .
C23 C 0.02046(13) 0.39987(13) 0.01424(12) 0.0296(5) Uani 1 1 d . . .
H23 H -0.0201 0.3806 0.0292 0.036 Uiso 1 1 calc R . .
C16 C 0.44040(13) 0.33501(13) -0.00628(13) 0.0312(5) Uani 1 1 d . . .
C6 C 0.42158(12) 0.53294(12) -0.09352(11) 0.0242(5) Uani 1 1 d . . .
H6 H 0.4176 0.5758 -0.1133 0.029 Uiso 1 1 calc R . .
C4 C 0.48462(12) 0.42872(12) -0.07886(12) 0.0272(5) Uani 1 1 d . . .
H4 H 0.5222 0.4018 -0.0886 0.033 Uiso 1 1 calc R . .
F14 F 0.55469(13) 0.57923(12) -0.13844(12) 0.0779(8) Uani 1 1 d . . .
F15 F 0.58534(12) 0.48072(13) -0.16047(16) 0.0958(10) Uani 1 1 d . . .
C24 C 0.02762(12) 0.42776(13) -0.05139(12) 0.0286(5) Uani 1 1 d . . .
C1 C 0.37058(12) 0.50887(12) -0.05029(11) 0.0222(5) Uani 1 1 d . . .
C11 C 0.32642(13) 0.60694(13) 0.01966(13) 0.0303(5) Uani 1 1 d . . .
H11A H 0.2881 0.6365 0.0260 0.045 Uiso 1 1 calc R . .
H11B H 0.3651 0.6331 0.0053 0.045 Uiso 1 1 calc R . .
H11C H 0.3365 0.5844 0.0625 0.045 Uiso 1 1 calc R . .
C9 C 0.20776(12) 0.48846(11) -0.05979(11) 0.0223(5) Uani 1 1 d . . .
C12 C 0.53118(13) 0.51981(14) -0.15681(13) 0.0312(5) Uani 1 1 d . . .
C3 C 0.43361(12) 0.40526(12) -0.03559(12) 0.0261(5) Uani 1 1 d . . .
O27 O -0.08237(13) 0.39784(18) -0.07828(13) 0.0798(10) Uani 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
F17 C16 1.335(3) . ?
O10 C9 1.232(3) . ?
F18 C16 1.343(3) . ?
F19 C16 1.336(3) . ?
O28 N26 1.212(3) . ?
N8 C9 1.329(3) . ?
N8 C7 1.463(3) . ?
O31 N29 1.220(3) . ?
F13 C12 1.287(3) . ?
C20 C25 1.390(3) . ?
C20 C21 1.393(3) . ?
C20 C9 1.510(3) . ?
O30 N29 1.224(3) . ?
N29 C22 1.476(3) . ?
C2 C3 1.388(3) . ?
C2 C1 1.391(3) . ?
C21 C22 1.382(3) . ?
C7 C11 1.517(3) . ?
C7 C1 1.521(3) . ?
C22 C23 1.380(3) . ?
C5 C4 1.391(4) . ?
C5 C6 1.393(3) . ?
C5 C12 1.500(3) . ?
C25 C24 1.375(3) . ?
N26 O27 1.208(3) . ?
N26 C24 1.479(3) . ?
C23 C24 1.388(3) . ?
C16 C3 1.500(3) . ?
C6 C1 1.389(3) . ?
C4 C3 1.385(3) . ?
F14 C12 1.307(3) . ?
F15 C12 1.317(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
C9 N8 C7 121.75(19) . . ?
C25 C20 C21 119.6(2) . . ?
C25 C20 C9 117.5(2) . . ?
C21 C20 C9 122.9(2) . . ?
O31 N29 O30 124.2(2) . . ?
O31 N29 C22 118.0(2) . . ?
O30 N29 C22 117.8(2) . . ?
C3 C2 C1 119.8(2) . . ?
C22 C21 C20 119.1(2) . . ?
N8 C7 C11 109.08(18) . . ?
N8 C7 C1 112.36(18) . . ?
C11 C7 C1 111.48(19) . . ?
C23 C22 C21 123.1(2) . . ?
C23 C22 N29 118.8(2) . . ?
C21 C22 N29 118.1(2) . . ?
C4 C5 C6 120.2(2) . . ?
C4 C5 C12 120.8(2) . . ?
C6 C5 C12 118.9(2) . . ?
C24 C25 C20 118.8(2) . . ?
O27 N26 O28 124.1(2) . . ?
O27 N26 C24 117.6(2) . . ?
O28 N26 C24 118.2(2) . . ?
C22 C23 C24 115.8(2) . . ?
F17 C16 F19 106.9(2) . . ?
F17 C16 F18 106.5(2) . . ?
F19 C16 F18 106.5(2) . . ?
F17 C16 C3 112.2(2) . . ?
F19 C16 C3 113.2(2) . . ?
F18 C16 C3 111.1(2) . . ?
C1 C6 C5 120.5(2) . . ?
C3 C4 C5 118.8(2) . . ?
C25 C24 C23 123.6(2) . . ?
C25 C24 N26 118.6(2) . . ?
C23 C24 N26 117.7(2) . . ?
C6 C1 C2 119.4(2) . . ?
C6 C1 C7 118.6(2) . . ?
C2 C1 C7 122.0(2) . . ?
O10 C9 N8 123.6(2) . . ?
O10 C9 C20 119.2(2) . . ?
N8 C9 C20 117.16(19) . . ?
F13 C12 F14 106.9(3) . . ?
F13 C12 F15 106.4(3) . . ?
F14 C12 F15 104.5(3) . . ?
F13 C12 C5 112.9(2) . . ?
F14 C12 C5 112.6(2) . . ?
F15 C12 C5 112.9(2) . . ?
C4 C3 C2 121.3(2) . . ?
C4 C3 C16 118.1(2) . . ?
C2 C3 C16 120.6(2) . . ?

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        73.06
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         0.734
_refine_diff_density_min         -0.470
_refine_diff_density_rms         0.059
