# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_cd214134
_audit_block_doi                 10.5517/ccdc.csd.cc13m9np
_database_code_depnum_ccdc_archive 'CCDC 1031452'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1080/15421406.2015.1037563 2016
_audit_update_record             
;
2014-10-29 deposited with the CCDC.
2017-12-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C10 H7 F3 N2 O3'
_chemical_formula_weight         260.18

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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'

_cell_length_a                   15.609(4)
_cell_length_b                   5.0175(12)
_cell_length_c                   14.758(4)
_cell_angle_alpha                90
_cell_angle_beta                 109.902(5)
_cell_angle_gamma                90
_cell_volume                     1086.8(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1860
_cell_measurement_theta_min      5.551
_cell_measurement_theta_max      50.543

_exptl_crystal_description       prismatic
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.590
_exptl_crystal_F_000             528
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.211
_exptl_crystal_size_mid          0.165
_exptl_crystal_size_min          0.123
_exptl_absorpt_coefficient_mu    0.151
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6090
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            5499
_diffrn_reflns_av_unetI/netI     0.0549
_diffrn_reflns_av_R_equivalents  0.0578
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.776
_diffrn_reflns_theta_max         25.498
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_point_group_measured_fraction_full 0.989
_reflns_number_total             1988
_reflns_number_gt                1528
_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       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.1095P)²+0.0794P] 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     SHELXL
_refine_ls_extinction_coef       0.030(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         1988
_refine_ls_number_parameters     213
_refine_ls_number_restraints     61
_refine_ls_R_factor_all          0.0807
_refine_ls_R_factor_gt           0.0643
_refine_ls_wR_factor_ref         0.1769
_refine_ls_wR_factor_gt          0.1590
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_restrained_S_all      1.084
_refine_ls_shift/su_max          0.031
_refine_ls_shift/su_mean         0.003

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
N1 N 0.33100(13) 0.7681(4) 0.18961(13) 0.0462(5) Uani 1 1 d . . . . .
N2 N 0.08866(14) 0.0969(4) 0.16006(15) 0.0560(6) Uani 1 1 d D . . . .
O1 O 0.35430(16) 1.2064(3) 0.22522(15) 0.0815(7) Uani 1 1 d . . . . .
O2 O 0.0373(6) -0.0880(16) 0.1282(7) 0.0654(17) Uani 0.8 1 d . U P A 1
O3 O 0.1090(5) 0.1719(13) 0.2457(5) 0.0820(16) Uani 0.6 1 d . U P A 1
O2' O 0.037(3) -0.094(8) 0.145(4) 0.075(4) Uani 0.2 1 d D U P A 2
O3' O 0.1470(6) 0.099(2) 0.2402(7) 0.086(2) Uani 0.4 1 d . U P A 2
F1 F 0.4075(9) 1.049(2) 0.4139(11) 0.086(3) Uani 0.4 1 d . U P B 1
F2 F 0.4285(8) 0.650(3) 0.3727(10) 0.081(2) Uani 0.5 1 d . U P B 1
F3 F 0.5118(9) 0.974(2) 0.3628(11) 0.089(2) Uani 0.5 1 d . U P B 1
F1' F 0.3887(6) 0.9755(17) 0.4103(7) 0.091(2) Uani 0.6 1 d . U P B 2
F2' F 0.4530(7) 0.657(3) 0.3603(9) 0.088(3) Uani 0.5 1 d . U P B 2
F3' F 0.5041(9) 1.0536(19) 0.3709(11) 0.081(2) Uani 0.5 1 d . U P B 2
C1 C 0.27445(14) 0.7920(4) 0.09104(15) 0.0432(5) Uani 1 1 d . . . . .
C2 C 0.29818(17) 0.9683(5) 0.03141(18) 0.0532(6) Uani 1 1 d . . . . .
H2 H 0.3509 1.0702 0.0556 0.064 Uiso 1 1 calc R U . . .
C3 C 0.24354(19) 0.9927(5) -0.06391(19) 0.0611(7) Uani 1 1 d . . . . .
H3 H 0.2582 1.1160 -0.1034 0.073 Uiso 1 1 calc R U . . .
C4 C 0.16752(18) 0.8353(5) -0.10059(17) 0.0605(7) Uani 1 1 d . . . . .
H4 H 0.1311 0.8512 -0.1650 0.073 Uiso 1 1 calc R U . . .
C5 C 0.14539(16) 0.6553(5) -0.04258(16) 0.0523(6) Uani 1 1 d . . . . .
H5 H 0.0948 0.5463 -0.0687 0.063 Uiso 1 1 calc R U . . .
C6 C 0.19719(14) 0.6315(4) 0.05510(15) 0.0429(5) Uani 1 1 d . . . . .
C7 C 0.16930(15) 0.4535(4) 0.11802(16) 0.0472(6) Uani 1 1 d . . . . .
H7 H 0.1963 0.4808 0.1840 0.057 Uiso 1 1 calc R U . . .
C8 C 0.11016(14) 0.2593(4) 0.09098(16) 0.0469(6) Uani 1 1 d . . . . .
H8 H 0.0815 0.2261 0.0256 0.056 Uiso 1 1 calc R U . . .
C9 C 0.36670(15) 0.9735(4) 0.24662(17) 0.0494(6) Uani 1 1 d . . . . .
C10 C 0.42833(17) 0.9072(5) 0.34849(19) 0.0548(6) Uani 1 1 d . . . . .
H1 H 0.3439(16) 0.627(6) 0.2111(17) 0.046(7) 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
N1 C9 1.327(3) . ?
N1 C1 1.427(3) . ?
N1 H1 0.77(3) . ?
N2 O2' 1.23(2) . ?
N2 O3' 1.223(10) . ?
N2 O2 1.212(6) . ?
N2 O3 1.252(6) . ?
N2 C8 1.431(3) . ?
O1 C9 1.209(3) . ?
F1 C10 1.326(15) . ?
F2 C10 1.337(15) . ?
F3 C10 1.290(14) . ?
F1' C10 1.310(11) . ?
F2' C10 1.308(15) . ?
F3' C10 1.335(13) . ?
C1 C2 1.384(3) . ?
C1 C6 1.396(3) . ?
C2 C3 1.380(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.374(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.367(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.397(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.458(3) . ?
C7 C8 1.308(3) . ?
C7 H7 0.9300 . ?
C8 H8 0.9300 . ?
C9 C10 1.520(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 N1 C1 124.1(2) . . ?
C9 N1 H1 117.1(18) . . ?
C1 N1 H1 118.6(18) . . ?
O2' N2 O3' 114(3) . . ?
O2 N2 O3 121.9(6) . . ?
O2' N2 C8 128(2) . . ?
O3' N2 C8 114.0(5) . . ?
O2 N2 C8 116.4(5) . . ?
O3 N2 C8 120.5(4) . . ?
C2 C1 C6 120.7(2) . . ?
C2 C1 N1 119.7(2) . . ?
C6 C1 N1 119.56(19) . . ?
C3 C2 C1 119.9(2) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C4 C3 C2 120.1(2) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C5 C4 C3 120.1(2) . . ?
C5 C4 H4 119.9 . . ?
C3 C4 H4 119.9 . . ?
C4 C5 C6 121.4(2) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 H5 119.3 . . ?
C1 C6 C5 117.7(2) . . ?
C1 C6 C7 121.21(19) . . ?
C5 C6 C7 121.07(19) . . ?
C8 C7 C6 126.5(2) . . ?
C8 C7 H7 116.7 . . ?
C6 C7 H7 116.7 . . ?
C7 C8 N2 121.3(2) . . ?
C7 C8 H8 119.4 . . ?
N2 C8 H8 119.4 . . ?
O1 C9 N1 126.1(2) . . ?
O1 C9 C10 117.5(2) . . ?
N1 C9 C10 116.4(2) . . ?
F2' C10 F1' 110.2(7) . . ?
F3 C10 F1 103.0(8) . . ?
F2' C10 F3' 107.4(7) . . ?
F1' C10 F3' 105.8(7) . . ?
F3 C10 F2 107.2(8) . . ?
F1 C10 F2 107.7(8) . . ?
F3 C10 C9 111.7(7) . . ?
F2' C10 C9 113.6(6) . . ?
F1' C10 C9 110.0(5) . . ?
F1 C10 C9 111.9(6) . . ?
F3' C10 C9 109.5(7) . . ?
F2 C10 C9 114.7(6) . . ?

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
C9 N1 C1 C2 44.0(3) . . . . ?
C9 N1 C1 C6 -137.9(2) . . . . ?
C6 C1 C2 C3 2.1(3) . . . . ?
N1 C1 C2 C3 -179.8(2) . . . . ?
C1 C2 C3 C4 -2.4(4) . . . . ?
C2 C3 C4 C5 0.5(4) . . . . ?
C3 C4 C5 C6 1.8(4) . . . . ?
C2 C1 C6 C5 0.1(3) . . . . ?
N1 C1 C6 C5 -177.95(19) . . . . ?
C2 C1 C6 C7 -177.3(2) . . . . ?
N1 C1 C6 C7 4.6(3) . . . . ?
C4 C5 C6 C1 -2.1(3) . . . . ?
C4 C5 C6 C7 175.3(2) . . . . ?
C1 C6 C7 C8 -165.8(2) . . . . ?
C5 C6 C7 C8 16.9(3) . . . . ?
C6 C7 C8 N2 179.7(2) . . . . ?
O2' N2 C8 C7 -178(4) . . . . ?
O3' N2 C8 C7 -21.2(6) . . . . ?
O2 N2 C8 C7 -175.7(6) . . . . ?
O3 N2 C8 C7 16.6(5) . . . . ?
C1 N1 C9 O1 2.8(4) . . . . ?
C1 N1 C9 C10 -177.6(2) . . . . ?
O1 C9 C10 F3 -67.6(6) . . . . ?
N1 C9 C10 F3 112.9(5) . . . . ?
O1 C9 C10 F2' -167.0(6) . . . . ?
N1 C9 C10 F2' 13.5(6) . . . . ?
O1 C9 C10 F1' 68.9(5) . . . . ?
N1 C9 C10 F1' -110.6(4) . . . . ?
O1 C9 C10 F1 47.3(6) . . . . ?
N1 C9 C10 F1 -132.3(6) . . . . ?
O1 C9 C10 F3' -46.9(6) . . . . ?
N1 C9 C10 F3' 133.5(6) . . . . ?
O1 C9 C10 F2 170.2(6) . . . . ?
N1 C9 C10 F2 -9.3(7) . . . . ?

_refine_diff_density_max         0.321
_refine_diff_density_min         -0.423
_refine_diff_density_rms         0.101

_shelxl_version_number           2013-4

