# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_comp1lt
_database_code_depnum_ccdc_archive 'CCDC 1507749'
_audit_update_record             
;
2016-10-02 deposited with the CCDC.
2016-10-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C9 H6 F3 N9 O15'
_chemical_formula_sum            'C9 H6 F3 N9 O15'
_chemical_formula_weight         537.23

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P 21/c  '
_symmetry_space_group_name_Hall  '-P 2ybc'

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

_cell_length_a                   7.3284(6)
_cell_length_b                   22.5119(17)
_cell_length_c                   11.7209(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 107.3420(10)
_cell_angle_gamma                90.00
_cell_volume                     1845.8(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2679
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      25.15

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.933
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1080
_exptl_absorpt_coefficient_mu    0.201
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        0
_diffrn_reflns_number            23473
_diffrn_reflns_av_R_equivalents  0.0683
_diffrn_reflns_av_sigmaI/netI    0.0601
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.81
_diffrn_reflns_theta_max         30.00
_reflns_number_total             5392
_reflns_number_gt                3520
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'APEX (Bruker, 2009)'
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_reduction        'SAINT (Bruker, 2009)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  
'SHELXTL (Sheldrick, 2008) and PLATON (Spek, 2009)'

_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)+(0.0338P)²+0.3913P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5392
_refine_ls_number_parameters     371
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0836
_refine_ls_R_factor_gt           0.0440
_refine_ls_wR_factor_ref         0.0956
_refine_ls_wR_factor_gt          0.0796
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_restrained_S_all      1.007
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
F1 F -0.10834(15) 0.19820(4) 0.38769(9) 0.0200(2) Uani 1 1 d . . .
F2 F 0.52467(15) 0.42958(5) 1.18319(9) 0.0231(2) Uani 1 1 d . . .
O1 O 0.07009(17) 0.28644(5) 0.54113(10) 0.0164(3) Uani 1 1 d . . .
O2 O -0.40346(18) 0.24825(6) 0.40706(11) 0.0234(3) Uani 1 1 d . . .
O3 O -0.30163(19) 0.33604(6) 0.37707(12) 0.0236(3) Uani 1 1 d . . .
O6 O -0.24186(18) 0.21474(6) 0.16524(11) 0.0201(3) Uani 1 1 d . . .
O7 O -0.12802(19) 0.30480(6) 0.17940(11) 0.0225(3) Uani 1 1 d . . .
O8 O 0.32816(17) 0.35074(5) 0.91445(10) 0.0163(3) Uani 1 1 d . . .
O11 O 0.2785(2) 0.35058(7) 1.24196(12) 0.0280(3) Uani 1 1 d . . .
O12 O 0.42051(19) 0.29499(6) 1.14180(12) 0.0215(3) Uani 1 1 d . . .
O13 O 0.06645(19) 0.40223(6) 1.02231(12) 0.0283(3) Uani 1 1 d . . .
O14 O 0.2247(2) 0.48518(6) 1.06852(14) 0.0373(4) Uani 1 1 d . . .
O15 O 0.59804(18) 0.40153(5) 0.62232(11) 0.0183(3) Uani 1 1 d . A .
O20 O 1.0244(2) 0.55433(6) 0.73709(15) 0.0357(4) Uani 1 1 d . A .
O21 O 1.1358(2) 0.46561(6) 0.78617(13) 0.0284(3) Uani 1 1 d . A .
N1 N 0.1975(2) 0.31710(6) 0.72878(13) 0.0148(3) Uani 1 1 d . . .
N2 N 0.4768(2) 0.37783(6) 0.77547(13) 0.0153(3) Uani 1 1 d . . .
N3 N 0.3334(2) 0.34600(6) 0.57530(13) 0.0143(3) Uani 1 1 d . . .
N4 N -0.2911(2) 0.28214(7) 0.38377(13) 0.0174(3) Uani 1 1 d . . .
N6 N -0.1654(2) 0.25825(7) 0.22022(13) 0.0159(3) Uani 1 1 d . . .
N8 N 0.3590(2) 0.34200(7) 1.16714(13) 0.0177(3) Uani 1 1 d . . .
N9 N 0.2108(2) 0.43126(7) 1.06188(14) 0.0223(4) Uani 1 1 d . . .
N12 N 1.0150(2) 0.50096(7) 0.73293(15) 0.0227(4) Uani 1 1 d . . .
C1 C 0.2074(2) 0.31817(8) 0.61702(15) 0.0145(4) Uani 1 1 d . . .
C2 C 0.3362(2) 0.34874(8) 0.80136(15) 0.0142(3) Uani 1 1 d . . .
C3 C 0.4650(2) 0.37429(7) 0.66032(15) 0.0145(3) Uani 1 1 d . . .
C4 C 0.0636(2) 0.28889(8) 0.41767(14) 0.0152(4) Uani 1 1 d . . .
H4A H 0.1774 0.2697 0.4047 0.018 Uiso 1 1 calc R . .
H4B H 0.0552 0.3304 0.3887 0.018 Uiso 1 1 calc R . .
C5 C -0.1152(2) 0.25494(8) 0.35718(15) 0.0148(3) Uani 1 1 d . . .
C6 C 0.4731(3) 0.38385(8) 0.99802(15) 0.0173(4) Uani 1 1 d . . .
H6A H 0.4993 0.4213 0.9614 0.021 Uiso 1 1 calc R . .
H6B H 0.5929 0.3605 1.0246 0.021 Uiso 1 1 calc R . .
C7 C 0.3992(3) 0.39687(8) 1.10203(16) 0.0168(4) Uani 1 1 d . . .
C8 C 0.7599(3) 0.42492(9) 0.71166(16) 0.0217(4) Uani 1 1 d . . .
H8A H 0.8649 0.3955 0.7334 0.026 Uiso 0.717(5) 1 d PR A 1
H8B H 0.7255 0.4358 0.7844 0.026 Uiso 0.717(5) 1 d PR A 1
H8C H 0.8395 0.3936 0.7553 0.026 Uiso 0.283(5) 1 d PR A 2
H8D H 0.7210 0.4499 0.7667 0.026 Uiso 0.283(5) 1 d PR A 2
F3 F 0.6917(4) 0.52164(13) 0.6383(3) 0.0293(6) Uani 0.717(5) 1 d P A 1
O16 O 0.9487(6) 0.4205(2) 0.5356(3) 0.0333(8) Uani 0.717(5) 1 d P A 1
O17 O 0.7738(9) 0.4944(4) 0.4521(10) 0.0362(13) Uani 0.717(5) 1 d P A 1
N10 N 0.8459(3) 0.46233(10) 0.5349(2) 0.0208(7) Uani 0.717(5) 1 d P A 1
C9 C 0.8177(5) 0.47857(16) 0.6560(3) 0.0167(7) Uani 0.717(5) 1 d P A 1
F3' F 0.9473(12) 0.4242(4) 0.5806(6) 0.0234(14) Uani 0.283(5) 1 d P A 2
O16' O 0.721(2) 0.4996(13) 0.448(3) 0.038(3) Uani 0.283(5) 1 d P A 2
O17' O 0.6366(13) 0.5336(4) 0.5970(8) 0.0289(18) Uani 0.283(5) 1 d P A 2
N10' N 0.7385(8) 0.5049(3) 0.5560(6) 0.0241(19) Uani 0.283(5) 1 d P A 2
C9' C 0.8617(13) 0.4605(4) 0.6406(8) 0.0153(18) Uani 0.283(5) 1 d P A 2


_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
F1 C5 1.3235(19) . ?
F2 C7 1.331(2) . ?
O1 C1 1.334(2) . ?
O1 C4 1.4347(19) . ?
O2 N4 1.2121(19) . ?
O3 N4 1.2170(19) . ?
O6 N6 1.2140(18) . ?
O7 N6 1.2166(18) . ?
O8 C2 1.3449(19) . ?
O8 C6 1.422(2) . ?
O11 N8 1.2094(19) . ?
O12 N8 1.2211(19) . ?
O13 N9 1.212(2) . ?
O14 N9 1.219(2) . ?
O15 C3 1.336(2) . ?
O15 C8 1.428(2) . ?
O20 N12 1.204(2) . ?
O21 N12 1.215(2) . ?
N1 C2 1.322(2) . ?
N1 C1 1.333(2) . ?
N2 C3 1.329(2) . ?
N2 C2 1.330(2) . ?
N3 C1 1.324(2) . ?
N3 C3 1.325(2) . ?
N4 C5 1.540(2) . ?
N6 C5 1.538(2) . ?
N8 C7 1.526(2) . ?
N9 C7 1.529(2) . ?
N12 C9 1.543(4) . ?
N12 C9' 1.594(9) . ?
C4 C5 1.500(2) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C6 C7 1.503(2) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C8 C9 1.493(4) . ?
C8 C9' 1.504(9) . ?
C8 H8A 0.9893 . ?
C8 H8B 0.9892 . ?
C8 H8C 0.9598 . ?
C8 H8D 0.9609 . ?
F3 C9 1.312(5) . ?
O16 N10 1.204(5) . ?
O17 N10 1.198(9) . ?
N10 C9 1.538(4) . ?
F3' C9' 1.348(12) . ?
O16' N10' 1.24(3) . ?
O17' N10' 1.191(11) . ?
N10' C9' 1.505(11) . ?

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 O1 C4 116.33(13) . . ?
C2 O8 C6 116.95(13) . . ?
C3 O15 C8 117.00(13) . . ?
C2 N1 C1 111.49(14) . . ?
C3 N2 C2 112.45(15) . . ?
C1 N3 C3 112.40(15) . . ?
O2 N4 O3 127.42(16) . . ?
O2 N4 C5 117.47(15) . . ?
O3 N4 C5 115.10(14) . . ?
O6 N6 O7 127.50(15) . . ?
O6 N6 C5 116.35(14) . . ?
O7 N6 C5 116.12(14) . . ?
O11 N8 O12 127.58(16) . . ?
O11 N8 C7 116.22(15) . . ?
O12 N8 C7 116.09(14) . . ?
O13 N9 O14 127.48(17) . . ?
O13 N9 C7 116.72(15) . . ?
O14 N9 C7 115.71(16) . . ?
O20 N12 O21 127.50(17) . . ?
O20 N12 C9 112.5(2) . . ?
O21 N12 C9 119.91(19) . . ?
O20 N12 C9' 128.2(4) . . ?
O21 N12 C9' 103.5(3) . . ?
C9 N12 C9' 21.3(3) . . ?
N3 C1 N1 128.25(16) . . ?
N3 C1 O1 118.51(15) . . ?
N1 C1 O1 113.25(14) . . ?
N1 C2 N2 128.13(16) . . ?
N1 C2 O8 113.66(14) . . ?
N2 C2 O8 118.21(15) . . ?
N3 C3 N2 127.22(16) . . ?
N3 C3 O15 114.20(15) . . ?
N2 C3 O15 118.57(15) . . ?
O1 C4 C5 102.64(13) . . ?
O1 C4 H4A 111.2 . . ?
C5 C4 H4A 111.2 . . ?
O1 C4 H4B 111.2 . . ?
C5 C4 H4B 111.2 . . ?
H4A C4 H4B 109.2 . . ?
F1 C5 C4 114.00(14) . . ?
F1 C5 N6 107.86(13) . . ?
C4 C5 N6 111.85(13) . . ?
F1 C5 N4 107.18(13) . . ?
C4 C5 N4 111.56(14) . . ?
N6 C5 N4 103.75(12) . . ?
O8 C6 C7 106.55(14) . . ?
O8 C6 H6A 110.4 . . ?
C7 C6 H6A 110.4 . . ?
O8 C6 H6B 110.4 . . ?
C7 C6 H6B 110.4 . . ?
H6A C6 H6B 108.6 . . ?
F2 C7 C6 110.38(14) . . ?
F2 C7 N8 106.60(14) . . ?
C6 C7 N8 114.68(14) . . ?
F2 C7 N9 107.93(14) . . ?
C6 C7 N9 111.08(14) . . ?
N8 C7 N9 105.82(14) . . ?
O15 C8 C9 105.04(19) . . ?
O15 C8 C9' 103.3(4) . . ?
C9 C8 C9' 22.3(3) . . ?
O15 C8 H8A 110.7 . . ?
C9 C8 H8A 110.7 . . ?
C9' C8 H8A 91.3 . . ?
O15 C8 H8B 110.7 . . ?
C9 C8 H8B 110.8 . . ?
C9' C8 H8B 129.9 . . ?
H8A C8 H8B 108.8 . . ?
O15 C8 H8C 111.1 . . ?
C9 C8 H8C 128.4 . . ?
C9' C8 H8C 111.3 . . ?
H8A C8 H8C 21.3 . . ?
H8B C8 H8C 89.6 . . ?
O15 C8 H8D 111.1 . . ?
C9 C8 H8D 90.0 . . ?
C9' C8 H8D 110.9 . . ?
H8A C8 H8D 125.6 . . ?
H8B C8 H8D 22.1 . . ?
H8C C8 H8D 109.1 . . ?
O17 N10 O16 126.9(6) . . ?
O17 N10 C9 117.1(5) . . ?
O16 N10 C9 115.8(3) . . ?
F3 C9 C8 112.9(3) . . ?
F3 C9 N10 108.2(3) . . ?
C8 C9 N10 110.2(2) . . ?
F3 C9 N12 110.1(3) . . ?
C8 C9 N12 110.3(3) . . ?
N10 C9 N12 104.9(2) . . ?
O17' N10' O16' 125.4(11) . . ?
O17' N10' C9' 114.8(8) . . ?
O16' N10' C9' 117.8(12) . . ?
F3' C9' C8 110.6(6) . . ?
F3' C9' N10' 109.9(8) . . ?
C8 C9' N10' 114.8(6) . . ?
F3' C9' N12 110.9(7) . . ?
C8 C9' N12 107.1(6) . . ?
N10' C9' N12 103.3(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
C3 N3 C1 N1 1.8(3) . . . . ?
C3 N3 C1 O1 -178.06(15) . . . . ?
C2 N1 C1 N3 -0.2(3) . . . . ?
C2 N1 C1 O1 179.69(14) . . . . ?
C4 O1 C1 N3 -4.3(2) . . . . ?
C4 O1 C1 N1 175.80(14) . . . . ?
C1 N1 C2 N2 -2.0(3) . . . . ?
C1 N1 C2 O8 177.75(14) . . . . ?
C3 N2 C2 N1 2.1(3) . . . . ?
C3 N2 C2 O8 -177.65(15) . . . . ?
C6 O8 C2 N1 179.81(15) . . . . ?
C6 O8 C2 N2 -0.4(2) . . . . ?
C1 N3 C3 N2 -1.7(3) . . . . ?
C1 N3 C3 O15 178.17(14) . . . . ?
C2 N2 C3 N3 0.0(3) . . . . ?
C2 N2 C3 O15 -179.86(15) . . . . ?
C8 O15 C3 N3 -170.53(15) . . . . ?
C8 O15 C3 N2 9.3(2) . . . . ?
C1 O1 C4 C5 -174.00(14) . . . . ?
O1 C4 C5 F1 -64.34(17) . . . . ?
O1 C4 C5 N6 172.95(13) . . . . ?
O1 C4 C5 N4 57.24(17) . . . . ?
O6 N6 C5 F1 20.79(19) . . . . ?
O7 N6 C5 F1 -160.96(14) . . . . ?
O6 N6 C5 C4 146.93(15) . . . . ?
O7 N6 C5 C4 -34.8(2) . . . . ?
O6 N6 C5 N4 -92.68(16) . . . . ?
O7 N6 C5 N4 85.56(16) . . . . ?
O2 N4 C5 F1 -11.32(19) . . . . ?
O3 N4 C5 F1 169.66(13) . . . . ?
O2 N4 C5 C4 -136.77(15) . . . . ?
O3 N4 C5 C4 44.21(19) . . . . ?
O2 N4 C5 N6 102.65(16) . . . . ?
O3 N4 C5 N6 -76.37(17) . . . . ?
C2 O8 C6 C7 161.21(14) . . . . ?
O8 C6 C7 F2 -178.02(13) . . . . ?
O8 C6 C7 N8 61.58(18) . . . . ?
O8 C6 C7 N9 -58.33(18) . . . . ?
O11 N8 C7 F2 65.95(19) . . . . ?
O12 N8 C7 F2 -110.49(16) . . . . ?
O11 N8 C7 C6 -171.58(15) . . . . ?
O12 N8 C7 C6 12.0(2) . . . . ?
O11 N8 C7 N9 -48.78(19) . . . . ?
O12 N8 C7 N9 134.78(15) . . . . ?
O13 N9 C7 F2 -155.26(15) . . . . ?
O14 N9 C7 F2 28.0(2) . . . . ?
O13 N9 C7 C6 83.61(19) . . . . ?
O14 N9 C7 C6 -93.16(18) . . . . ?
O13 N9 C7 N8 -41.4(2) . . . . ?
O14 N9 C7 N8 141.78(16) . . . . ?
C3 O15 C8 C9 -148.02(19) . . . . ?
C3 O15 C8 C9' -171.0(4) . . . . ?
O15 C8 C9 F3 67.9(3) . . . . ?
C9' C8 C9 F3 156.4(13) . . . . ?
O15 C8 C9 N10 -53.2(3) . . . . ?
C9' C8 C9 N10 35.4(11) . . . . ?
O15 C8 C9 N12 -168.52(19) . . . . ?
C9' C8 C9 N12 -80.0(11) . . . . ?
O17 N10 C9 F3 9.2(6) . . . . ?
O16 N10 C9 F3 -175.2(3) . . . . ?
O17 N10 C9 C8 133.0(5) . . . . ?
O16 N10 C9 C8 -51.4(4) . . . . ?
O17 N10 C9 N12 -108.3(5) . . . . ?
O16 N10 C9 N12 67.3(4) . . . . ?
O20 N12 C9 F3 -16.2(3) . . . . ?
O21 N12 C9 F3 159.8(3) . . . . ?
C9' N12 C9 F3 -157.8(14) . . . . ?
O20 N12 C9 C8 -141.4(2) . . . . ?
O21 N12 C9 C8 34.6(3) . . . . ?
C9' N12 C9 C8 77.0(12) . . . . ?
O20 N12 C9 N10 100.0(2) . . . . ?
O21 N12 C9 N10 -84.0(3) . . . . ?
C9' N12 C9 N10 -41.6(11) . . . . ?
O15 C8 C9' F3' -72.6(7) . . . . ?
C9 C8 C9' F3' -169.7(17) . . . . ?
O15 C8 C9' N10' 52.4(6) . . . . ?
C9 C8 C9' N10' -44.7(9) . . . . ?
O15 C8 C9' N12 166.5(4) . . . . ?
C9 C8 C9' N12 69.3(10) . . . . ?
O17' N10' C9' F3' 170.1(8) . . . . ?
O16' N10' C9' F3' 5.2(15) . . . . ?
O17' N10' C9' C8 44.8(10) . . . . ?
O16' N10' C9' C8 -120.1(13) . . . . ?
O17' N10' C9' N12 -71.4(8) . . . . ?
O16' N10' C9' N12 123.7(13) . . . . ?
O20 N12 C9' F3' 120.7(6) . . . . ?
O21 N12 C9' F3' -49.3(7) . . . . ?
C9 N12 C9' F3' 167.7(17) . . . . ?
O20 N12 C9' C8 -118.5(4) . . . . ?
O21 N12 C9' C8 71.5(5) . . . . ?
C9 N12 C9' C8 -71.6(11) . . . . ?
O20 N12 C9' N10' 3.0(8) . . . . ?
O21 N12 C9' N10' -167.0(4) . . . . ?
C9 N12 C9' N10' 50.0(10) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        30.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.273
_refine_diff_density_rms         0.064

####################################################################### 
# 
# 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_comp1rt
_database_code_depnum_ccdc_archive 'CCDC 1507750'
_audit_update_record             
;
2016-10-02 deposited with the CCDC.
2016-10-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C9 H6 F3 N9 O15'
_chemical_formula_sum            'C9 H6 F3 N9 O15'
_chemical_formula_weight         537.23

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P 21/c  '
_symmetry_space_group_name_Hall  '-P 2ybc'

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

_cell_length_a                   7.4308(4)
_cell_length_b                   22.8382(12)
_cell_length_c                   11.8801(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 107.5930(10)
_cell_angle_gamma                90.00
_cell_volume                     1921.83(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2564
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      24.89

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.857
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1080
_exptl_absorpt_coefficient_mu    0.193
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        0
_diffrn_reflns_number            25363
_diffrn_reflns_av_R_equivalents  0.0275
_diffrn_reflns_av_sigmaI/netI    0.0228
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.78
_diffrn_reflns_theta_max         30.00
_reflns_number_total             5601
_reflns_number_gt                3875
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'APEX (Bruker, 2009)'
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_reduction        'SAINT (Bruker, 2009)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  
'SHELXTL (Sheldrick, 2008) and PLATON (Spek, 2009)'

_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)+(0.0526P)²+0.6045P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5601
_refine_ls_number_parameters     371
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0685
_refine_ls_R_factor_gt           0.0432
_refine_ls_wR_factor_ref         0.1224
_refine_ls_wR_factor_gt          0.1060
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.040
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
F1 F -0.09254(17) 0.20039(4) 0.39184(10) 0.0543(3) Uani 1 1 d . . .
F2 F 0.53467(17) 0.43050(5) 1.17676(9) 0.0619(3) Uani 1 1 d . . .
O1 O 0.08466(14) 0.28767(5) 0.54353(9) 0.0388(3) Uani 1 1 d . . .
O2 O -0.3841(2) 0.24913(8) 0.40881(13) 0.0672(4) Uani 1 1 d . . .
O3 O -0.2848(2) 0.33535(7) 0.37938(15) 0.0694(4) Uani 1 1 d . . .
O6 O -0.22614(19) 0.21729(6) 0.17258(11) 0.0541(3) Uani 1 1 d . . .
O7 O -0.1105(2) 0.30454(7) 0.18556(12) 0.0638(4) Uani 1 1 d . . .
O8 O 0.34198(15) 0.35077(5) 0.91259(9) 0.0387(3) Uani 1 1 d . . .
O11 O 0.2918(3) 0.35553(8) 1.23735(15) 0.0797(5) Uani 1 1 d . . .
O12 O 0.4232(2) 0.29838(6) 1.14017(13) 0.0595(4) Uani 1 1 d . . .
O13 O 0.0835(2) 0.40514(8) 1.01528(16) 0.0769(5) Uani 1 1 d . . .
O14 O 0.2434(3) 0.48579(7) 1.0596(2) 0.0998(7) Uani 1 1 d . . .
O15 O 0.60800(16) 0.39996(5) 0.62469(10) 0.0438(3) Uani 1 1 d . A .
O20 O 1.0177(3) 0.55151(8) 0.7399(2) 0.0984(7) Uani 1 1 d . A .
O21 O 1.1426(3) 0.46637(8) 0.77877(16) 0.0796(5) Uani 1 1 d . A .
N1 N 0.21294(17) 0.31763(6) 0.72958(11) 0.0337(3) Uani 1 1 d . . .
N2 N 0.48839(17) 0.37724(6) 0.77559(10) 0.0329(3) Uani 1 1 d . . .
N3 N 0.34672(17) 0.34545(6) 0.57826(10) 0.0328(3) Uani 1 1 d . . .
N4 N -0.2740(2) 0.28267(7) 0.38700(12) 0.0451(3) Uani 1 1 d . . .
N6 N -0.14941(18) 0.25957(7) 0.22638(11) 0.0397(3) Uani 1 1 d . . .
N8 N 0.3674(2) 0.34541(7) 1.16295(12) 0.0445(3) Uani 1 1 d . . .
N9 N 0.2258(3) 0.43278(8) 1.05425(15) 0.0575(4) Uani 1 1 d . . .
N12 N 1.0164(2) 0.49945(8) 0.73244(15) 0.0534(4) Uani 1 1 d . . .
C1 C 0.22186(19) 0.31848(6) 0.61913(12) 0.0305(3) Uani 1 1 d . . .
C2 C 0.34992(19) 0.34883(6) 0.80153(12) 0.0306(3) Uani 1 1 d . . .
C3 C 0.4767(2) 0.37335(6) 0.66245(13) 0.0313(3) Uani 1 1 d . . .
C4 C 0.0776(2) 0.28967(8) 0.42168(13) 0.0382(3) Uani 1 1 d . . .
H4A H 0.1873 0.2709 0.4095 0.046 Uiso 1 1 calc R . .
H4B H 0.0700 0.3297 0.3933 0.046 Uiso 1 1 calc R . .
C5 C -0.1001(2) 0.25629(7) 0.36141(13) 0.0370(3) Uani 1 1 d . . .
C6 C 0.4851(2) 0.38350(8) 0.99617(14) 0.0423(4) Uani 1 1 d . . .
H6A H 0.5136 0.4190 0.9601 0.051 Uiso 1 1 calc R . .
H6B H 0.5997 0.3605 1.0242 0.051 Uiso 1 1 calc R . .
C7 C 0.4098(2) 0.39824(7) 1.09696(14) 0.0393(3) Uani 1 1 d . . .
C8 C 0.7664(3) 0.42466(9) 0.71230(16) 0.0535(5) Uani 1 1 d . . .
H8A H 0.8714 0.3952 0.7340 0.064 Uiso 0.659(8) 1 d PR A 1
H8B H 0.7320 0.4355 0.7850 0.064 Uiso 0.659(8) 1 d PR A 1
H8C H 0.8460 0.3933 0.7559 0.064 Uiso 0.341(8) 1 d PR A 2
H8D H 0.7275 0.4496 0.7673 0.064 Uiso 0.341(8) 1 d PR A 2
F3 F 0.6899(5) 0.51866(17) 0.6421(5) 0.0804(12) Uani 0.659(8) 1 d P A 1
O16 O 0.9504(8) 0.4228(3) 0.5378(6) 0.0847(13) Uani 0.659(8) 1 d P A 1
O17 O 0.7646(17) 0.4873(4) 0.4509(9) 0.098(2) Uani 0.659(8) 1 d PU A 1
N10 N 0.8428(4) 0.46260(14) 0.5362(2) 0.0542(13) Uani 0.659(8) 1 d P A 1
C9 C 0.8175(5) 0.47699(17) 0.6564(3) 0.0406(8) Uani 0.659(8) 1 d P A 1
F3' F 0.9453(11) 0.4230(4) 0.5854(8) 0.076(2) Uani 0.341(8) 1 d P A 2
O16' O 0.748(3) 0.5089(6) 0.4682(19) 0.091(4) Uani 0.341(8) 1 d P A 2
O17' O 0.6459(17) 0.5313(5) 0.5921(12) 0.106(3) Uani 0.341(8) 1 d P A 2
N10' N 0.7456(8) 0.5028(3) 0.5588(6) 0.061(3) Uani 0.341(8) 1 d P A 2
C9' C 0.8684(9) 0.4589(3) 0.6434(6) 0.0364(14) Uani 0.341(8) 1 d P A 2


_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
F1 C5 1.3234(19) . ?
F2 C7 1.3307(18) . ?
O1 C1 1.3370(17) . ?
O1 C4 1.4332(18) . ?
O2 N4 1.204(2) . ?
O3 N4 1.207(2) . ?
O6 N6 1.2023(18) . ?
O7 N6 1.2078(19) . ?
O8 C2 1.3391(17) . ?
O8 C6 1.4274(19) . ?
O11 N8 1.204(2) . ?
O12 N8 1.211(2) . ?
O13 N9 1.198(2) . ?
O14 N9 1.217(2) . ?
O15 C3 1.3366(17) . ?
O15 C8 1.430(2) . ?
O20 N12 1.192(2) . ?
O21 N12 1.201(2) . ?
N1 C2 1.3222(18) . ?
N1 C1 1.3339(18) . ?
N2 C3 1.3235(18) . ?
N2 C2 1.3291(18) . ?
N3 C1 1.3221(18) . ?
N3 C3 1.3250(19) . ?
N4 C5 1.537(2) . ?
N6 C5 1.5356(19) . ?
N8 C7 1.523(2) . ?
N9 C7 1.526(2) . ?
N12 C9 1.567(4) . ?
N12 C9' 1.576(7) . ?
C4 C5 1.505(2) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C6 C7 1.505(2) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C8 C9 1.472(4) . ?
C8 C9' 1.494(6) . ?
C8 H8A 1.0025 . ?
C8 H8B 1.0037 . ?
C8 H8C 0.9720 . ?
C8 H8D 0.9751 . ?
F3 C9 1.318(7) . ?
O16 N10 1.207(7) . ?
O17 N10 1.152(11) . ?
N10 C9 1.531(5) . ?
F3' C9' 1.307(12) . ?
O16' N10' 1.09(2) . ?
O17' N10' 1.143(14) . ?
N10' C9' 1.515(9) . ?

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 O1 C4 116.70(11) . . ?
C2 O8 C6 117.21(11) . . ?
C3 O15 C8 117.30(12) . . ?
C2 N1 C1 111.75(12) . . ?
C3 N2 C2 112.65(12) . . ?
C1 N3 C3 112.29(12) . . ?
O2 N4 O3 128.03(17) . . ?
O2 N4 C5 117.34(16) . . ?
O3 N4 C5 114.60(14) . . ?
O6 N6 O7 127.02(15) . . ?
O6 N6 C5 116.18(14) . . ?
O7 N6 C5 116.78(13) . . ?
O11 N8 O12 126.97(17) . . ?
O11 N8 C7 116.16(16) . . ?
O12 N8 C7 116.71(14) . . ?
O13 N9 O14 127.8(2) . . ?
O13 N9 C7 116.97(15) . . ?
O14 N9 C7 115.18(19) . . ?
O20 N12 O21 127.29(18) . . ?
O20 N12 C9 110.8(2) . . ?
O21 N12 C9 121.9(2) . . ?
O20 N12 C9' 128.7(3) . . ?
O21 N12 C9' 103.2(3) . . ?
C9 N12 C9' 22.43(19) . . ?
N3 C1 N1 128.10(13) . . ?
N3 C1 O1 118.40(12) . . ?
N1 C1 O1 113.49(12) . . ?
N1 C2 N2 127.72(13) . . ?
N1 C2 O8 113.59(12) . . ?
N2 C2 O8 118.69(12) . . ?
N2 C3 N3 127.44(13) . . ?
N2 C3 O15 118.68(12) . . ?
N3 C3 O15 113.89(12) . . ?
O1 C4 C5 102.91(12) . . ?
O1 C4 H4A 111.2 . . ?
C5 C4 H4A 111.2 . . ?
O1 C4 H4B 111.2 . . ?
C5 C4 H4B 111.2 . . ?
H4A C4 H4B 109.1 . . ?
F1 C5 C4 113.58(13) . . ?
F1 C5 N6 108.03(13) . . ?
C4 C5 N6 111.74(12) . . ?
F1 C5 N4 107.03(13) . . ?
C4 C5 N4 112.11(13) . . ?
N6 C5 N4 103.77(12) . . ?
O8 C6 C7 107.02(13) . . ?
O8 C6 H6A 110.3 . . ?
C7 C6 H6A 110.3 . . ?
O8 C6 H6B 110.3 . . ?
C7 C6 H6B 110.3 . . ?
H6A C6 H6B 108.6 . . ?
F2 C7 C6 110.11(14) . . ?
F2 C7 N8 106.27(13) . . ?
C6 C7 N8 114.64(14) . . ?
F2 C7 N9 108.19(14) . . ?
C6 C7 N9 111.23(14) . . ?
N8 C7 N9 106.07(14) . . ?
O15 C8 C9 105.05(19) . . ?
O15 C8 C9' 104.5(3) . . ?
C9 C8 C9' 23.8(2) . . ?
O15 C8 H8A 109.2 . . ?
C9 C8 H8A 111.9 . . ?
C9' C8 H8A 90.4 . . ?
O15 C8 H8B 110.9 . . ?
C9 C8 H8B 110.8 . . ?
C9' C8 H8B 130.2 . . ?
H8A C8 H8B 109.0 . . ?
O15 C8 H8C 109.4 . . ?
C9 C8 H8C 129.8 . . ?
C9' C8 H8C 110.5 . . ?
H8A C8 H8C 21.4 . . ?
H8B C8 H8C 89.7 . . ?
O15 C8 H8D 111.9 . . ?
C9 C8 H8D 89.8 . . ?
C9' C8 H8D 111.3 . . ?
H8A C8 H8D 125.8 . . ?
H8B C8 H8D 22.1 . . ?
H8C C8 H8D 109.2 . . ?
O17 N10 O16 122.5(7) . . ?
O17 N10 C9 123.0(6) . . ?
O16 N10 C9 114.5(5) . . ?
F3 C9 C8 111.8(3) . . ?
F3 C9 N10 108.7(4) . . ?
C8 C9 N10 111.6(3) . . ?
F3 C9 N12 110.7(3) . . ?
C8 C9 N12 109.4(3) . . ?
N10 C9 N12 104.3(2) . . ?
O16' N10' O17' 118.3(14) . . ?
O16' N10' C9' 123.6(12) . . ?
O17' N10' C9' 118.1(10) . . ?
F3' C9' C8 109.6(6) . . ?
F3' C9' N10' 109.7(8) . . ?
C8 C9' N10' 114.0(5) . . ?
F3' C9' N12 113.3(6) . . ?
C8 C9' N12 107.8(4) . . ?
N10' C9' N12 102.4(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
C3 N3 C1 N1 1.2(2) . . . . ?
C3 N3 C1 O1 -178.77(13) . . . . ?
C2 N1 C1 N3 0.4(2) . . . . ?
C2 N1 C1 O1 -179.59(13) . . . . ?
C4 O1 C1 N3 -4.0(2) . . . . ?
C4 O1 C1 N1 176.03(13) . . . . ?
C1 N1 C2 N2 -2.1(2) . . . . ?
C1 N1 C2 O8 177.78(13) . . . . ?
C3 N2 C2 N1 1.9(2) . . . . ?
C3 N2 C2 O8 -178.02(13) . . . . ?
C6 O8 C2 N1 179.89(14) . . . . ?
C6 O8 C2 N2 -0.2(2) . . . . ?
C2 N2 C3 N3 0.2(2) . . . . ?
C2 N2 C3 O15 -179.86(13) . . . . ?
C1 N3 C3 N2 -1.6(2) . . . . ?
C1 N3 C3 O15 178.48(13) . . . . ?
C8 O15 C3 N2 7.8(2) . . . . ?
C8 O15 C3 N3 -172.19(16) . . . . ?
C1 O1 C4 C5 -174.56(13) . . . . ?
O1 C4 C5 F1 -64.71(16) . . . . ?
O1 C4 C5 N6 172.77(13) . . . . ?
O1 C4 C5 N4 56.77(16) . . . . ?
O6 N6 C5 F1 21.87(19) . . . . ?
O7 N6 C5 F1 -159.50(15) . . . . ?
O6 N6 C5 C4 147.51(15) . . . . ?
O7 N6 C5 C4 -33.9(2) . . . . ?
O6 N6 C5 N4 -91.50(16) . . . . ?
O7 N6 C5 N4 87.12(17) . . . . ?
O2 N4 C5 F1 -11.83(18) . . . . ?
O3 N4 C5 F1 170.03(14) . . . . ?
O2 N4 C5 C4 -137.00(15) . . . . ?
O3 N4 C5 C4 44.86(19) . . . . ?
O2 N4 C5 N6 102.26(16) . . . . ?
O3 N4 C5 N6 -75.87(17) . . . . ?
C2 O8 C6 C7 159.23(13) . . . . ?
O8 C6 C7 F2 -178.05(14) . . . . ?
O8 C6 C7 N8 62.19(18) . . . . ?
O8 C6 C7 N9 -58.13(18) . . . . ?
O11 N8 C7 F2 64.3(2) . . . . ?
O12 N8 C7 F2 -111.35(16) . . . . ?
O11 N8 C7 C6 -173.80(16) . . . . ?
O12 N8 C7 C6 10.5(2) . . . . ?
O11 N8 C7 N9 -50.66(19) . . . . ?
O12 N8 C7 N9 133.66(15) . . . . ?
O13 N9 C7 F2 -155.33(17) . . . . ?
O14 N9 C7 F2 27.7(2) . . . . ?
O13 N9 C7 C6 83.6(2) . . . . ?
O14 N9 C7 C6 -93.4(2) . . . . ?
O13 N9 C7 N8 -41.7(2) . . . . ?
O14 N9 C7 N8 141.35(18) . . . . ?
C3 O15 C8 C9 -146.5(2) . . . . ?
C3 O15 C8 C9' -171.1(3) . . . . ?
O15 C8 C9 F3 70.0(3) . . . . ?
C9' C8 C9 F3 161.8(10) . . . . ?
O15 C8 C9 N10 -52.0(3) . . . . ?
C9' C8 C9 N10 39.8(7) . . . . ?
O15 C8 C9 N12 -167.0(2) . . . . ?
C9' C8 C9 N12 -75.2(8) . . . . ?
O17 N10 C9 F3 2.8(7) . . . . ?
O16 N10 C9 F3 -176.6(4) . . . . ?
O17 N10 C9 C8 126.5(7) . . . . ?
O16 N10 C9 C8 -52.9(5) . . . . ?
O17 N10 C9 N12 -115.4(7) . . . . ?
O16 N10 C9 N12 65.2(4) . . . . ?
O20 N12 C9 F3 -14.3(4) . . . . ?
O21 N12 C9 F3 162.8(3) . . . . ?
C9' N12 C9 F3 -160.7(10) . . . . ?
O20 N12 C9 C8 -138.0(3) . . . . ?
O21 N12 C9 C8 39.1(4) . . . . ?
C9' N12 C9 C8 75.6(8) . . . . ?
O20 N12 C9 N10 102.5(3) . . . . ?
O21 N12 C9 N10 -80.4(3) . . . . ?
C9' N12 C9 N10 -43.9(8) . . . . ?
O15 C8 C9' F3' -69.5(6) . . . . ?
C9 C8 C9' F3' -164.0(12) . . . . ?
O15 C8 C9' N10' 53.9(6) . . . . ?
C9 C8 C9' N10' -40.7(7) . . . . ?
O15 C8 C9' N12 166.8(3) . . . . ?
C9 C8 C9' N12 72.2(8) . . . . ?
O16' N10' C9' F3' -12.4(16) . . . . ?
O17' N10' C9' F3' 168.0(9) . . . . ?
O16' N10' C9' C8 -135.7(15) . . . . ?
O17' N10' C9' C8 44.7(11) . . . . ?
O16' N10' C9' N12 108.1(14) . . . . ?
O17' N10' C9' N12 -71.4(9) . . . . ?
O20 N12 C9' F3' 126.1(6) . . . . ?
O21 N12 C9' F3' -43.6(7) . . . . ?
C9 N12 C9' F3' 167.6(13) . . . . ?
O20 N12 C9' C8 -112.4(4) . . . . ?
O21 N12 C9' C8 77.9(5) . . . . ?
C9 N12 C9' C8 -70.9(8) . . . . ?
O20 N12 C9' N10' 8.1(7) . . . . ?
O21 N12 C9' N10' -161.6(4) . . . . ?
C9 N12 C9' N10' 49.6(8) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        30.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.275
_refine_diff_density_min         -0.265
_refine_diff_density_rms         0.044

