# 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_121229b
_database_code_depnum_ccdc_archive 'CCDC 1469608'
_audit_update_record             
;
2016-03-20 deposited with the CCDC.
2016-10-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C13 H14 F N O3'
_chemical_formula_weight         251.25

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           Orthorhombic
_symmetry_space_group_name_H-M   Pna2(1)

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

_cell_length_a                   9.209(7)
_cell_length_b                   8.898(7)
_cell_length_c                   15.070(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1234.8(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2709
_cell_measurement_theta_min      2.59
_cell_measurement_theta_max      23.44

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.09
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.352
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             528
_exptl_absorpt_coefficient_mu    0.106
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9791
_exptl_absorpt_correction_T_max  0.9905
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus 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_reflns_number            5873
_diffrn_reflns_av_R_equivalents  0.0221
_diffrn_reflns_av_sigmaI/netI    0.0243
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.66
_diffrn_reflns_theta_max         25.01
_reflns_number_total             2065
_reflns_number_gt                1874
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0356P)²+0.0607P] 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     SHELXL
_refine_ls_extinction_coef       0.0151(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(9)
_refine_ls_number_reflns         2065
_refine_ls_number_parameters     167
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0324
_refine_ls_R_factor_gt           0.0285
_refine_ls_wR_factor_ref         0.0715
_refine_ls_wR_factor_gt          0.0688
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_restrained_S_all      1.055
_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
C1 C 0.6426(3) 1.0606(2) 0.44610(14) 0.0734(6) Uani 1 1 d . . .
C2 C 0.6115(2) 0.9411(2) 0.39344(15) 0.0714(6) Uani 1 1 d . . .
H2 H 0.5608 0.9547 0.3407 0.086 Uiso 1 1 calc R . .
C3 C 0.6562(2) 0.7979(2) 0.41892(14) 0.0647(5) Uani 1 1 d . . .
H3 H 0.6364 0.7142 0.3840 0.078 Uiso 1 1 calc R . .
C4 C 0.73072(18) 0.78509(18) 0.49773(12) 0.0511(4) Uani 1 1 d . . .
C5 C 0.76245(19) 0.90880(19) 0.54974(13) 0.0510(4) Uani 1 1 d . . .
C6 C 0.7172(2) 1.0496(2) 0.52430(13) 0.0654(5) Uani 1 1 d . . .
H6 H 0.7365 1.1338 0.5588 0.079 Uiso 1 1 calc R . .
C7 C 0.85116(17) 0.6861(2) 0.61585(13) 0.0543(4) Uani 1 1 d . . .
C8 C 0.83942(16) 0.85704(18) 0.63136(12) 0.0494(4) Uani 1 1 d . . .
C9 C 0.76520(19) 0.8977(2) 0.71854(12) 0.0540(4) Uani 1 1 d . . .
H9A H 0.6611 0.9085 0.7109 0.065 Uiso 1 1 calc R . .
H9B H 0.7841 0.8228 0.7639 0.065 Uiso 1 1 calc R . .
C10 C 0.97975(19) 1.02123(18) 0.71721(13) 0.0560(4) Uani 1 1 d . . .
C11 C 1.0381(3) 1.1727(2) 0.69013(19) 0.0943(8) Uani 1 1 d . . .
H11A H 1.0296 1.2414 0.7390 0.141 Uiso 1 1 calc R . .
H11B H 0.9834 1.2100 0.6406 0.141 Uiso 1 1 calc R . .
H11C H 1.1383 1.1631 0.6737 0.141 Uiso 1 1 calc R . .
C12 C 1.0652(2) 0.9497(3) 0.79038(16) 0.0757(6) Uani 1 1 d . . .
H12A H 1.0262 0.8520 0.8029 0.114 Uiso 1 1 calc R . .
H12B H 1.0595 1.0111 0.8426 0.114 Uiso 1 1 calc R . .
H12C H 1.1649 0.9402 0.7725 0.114 Uiso 1 1 calc R . .
C13 C 0.7651(2) 0.5039(2) 0.50287(18) 0.0745(6) Uani 1 1 d . . .
H13A H 0.6634 0.4802 0.5030 0.112 Uiso 1 1 calc R . .
H13B H 0.8162 0.4331 0.5394 0.112 Uiso 1 1 calc R . .
H13C H 0.8017 0.4988 0.4433 0.112 Uiso 1 1 calc R . .
F1 F 0.5965(2) 1.19892(16) 0.41968(11) 0.1154(6) Uani 1 1 d . . .
N1 N 0.78629(15) 0.65478(15) 0.53763(10) 0.0549(4) Uani 1 1 d . . .
O1 O 0.90608(14) 0.59533(15) 0.66637(10) 0.0732(4) Uani 1 1 d . . .
O2 O 0.83135(12) 1.03738(12) 0.73998(8) 0.0571(3) Uani 1 1 d . . .
O3 O 0.98043(12) 0.92164(13) 0.64145(9) 0.0615(4) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0964(15) 0.0666(13) 0.0572(14) 0.0065(10) 0.0030(12) 0.0096(11)
C2 0.0785(14) 0.0854(15) 0.0504(12) 0.0027(11) -0.0008(10) 0.0011(11)
C3 0.0686(12) 0.0699(13) 0.0555(12) -0.0118(9) 0.0041(9) -0.0103(10)
C4 0.0497(9) 0.0540(10) 0.0497(10) -0.0068(8) 0.0101(8) -0.0079(7)
C5 0.0552(10) 0.0502(9) 0.0475(10) -0.0053(8) 0.0118(8) -0.0043(7)
C6 0.0871(14) 0.0537(11) 0.0554(13) -0.0060(8) 0.0048(10) 0.0038(9)
C7 0.0422(8) 0.0568(10) 0.0640(12) -0.0018(9) 0.0077(9) -0.0008(7)
C8 0.0445(8) 0.0540(9) 0.0498(10) -0.0055(8) 0.0067(8) -0.0064(7)
C9 0.0447(9) 0.0672(11) 0.0502(10) -0.0050(8) 0.0034(8) -0.0053(8)
C10 0.0523(10) 0.0544(9) 0.0613(11) -0.0130(9) 0.0096(9) -0.0087(8)
C11 0.1033(17) 0.0633(12) 0.116(2) -0.0131(13) 0.0358(16) -0.0247(12)
C12 0.0532(10) 0.0993(16) 0.0745(15) -0.0168(11) -0.0021(10) 0.0034(10)
C13 0.0819(14) 0.0516(11) 0.0899(16) -0.0204(11) 0.0093(12) -0.0072(10)
F1 0.1772(15) 0.0771(9) 0.0920(11) 0.0167(8) -0.0230(11) 0.0294(9)
N1 0.0545(8) 0.0454(8) 0.0649(10) -0.0099(7) 0.0044(8) -0.0055(6)
O1 0.0670(8) 0.0665(8) 0.0860(11) 0.0063(8) -0.0036(7) 0.0101(6)
O2 0.0518(7) 0.0598(7) 0.0598(8) -0.0131(6) 0.0080(6) 0.0014(5)
O3 0.0484(6) 0.0758(8) 0.0603(8) -0.0212(7) 0.0158(6) -0.0155(5)

_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
C1 C2 1.357(3) . ?
C1 F1 1.362(2) . ?
C1 C6 1.368(3) . ?
C2 C3 1.392(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.377(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.382(3) . ?
C4 N1 1.403(2) . ?
C5 C6 1.375(3) . ?
C5 C8 1.492(3) . ?
C6 H6 0.9300 . ?
C7 O1 1.220(2) . ?
C7 N1 1.351(3) . ?
C7 C8 1.543(3) . ?
C8 O3 1.428(2) . ?
C8 C9 1.525(3) . ?
C9 O2 1.421(2) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 O2 1.416(2) . ?
C10 O3 1.445(2) . ?
C10 C12 1.497(3) . ?
C10 C11 1.507(3) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 N1 1.455(2) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?

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
C2 C1 F1 118.1(2) . . ?
C2 C1 C6 123.6(2) . . ?
F1 C1 C6 118.25(19) . . ?
C1 C2 C3 119.5(2) . . ?
C1 C2 H2 120.2 . . ?
C3 C2 H2 120.2 . . ?
C4 C3 C2 117.46(18) . . ?
C4 C3 H3 121.3 . . ?
C2 C3 H3 121.3 . . ?
C3 C4 C5 121.90(17) . . ?
C3 C4 N1 128.34(16) . . ?
C5 C4 N1 109.76(16) . . ?
C6 C5 C4 120.21(19) . . ?
C6 C5 C8 130.93(17) . . ?
C4 C5 C8 108.78(15) . . ?
C1 C6 C5 117.26(19) . . ?
C1 C6 H6 121.4 . . ?
C5 C6 H6 121.4 . . ?
O1 C7 N1 126.27(17) . . ?
O1 C7 C8 125.97(18) . . ?
N1 C7 C8 107.74(16) . . ?
O3 C8 C5 113.29(14) . . ?
O3 C8 C9 102.73(13) . . ?
C5 C8 C9 115.09(14) . . ?
O3 C8 C7 110.44(13) . . ?
C5 C8 C7 102.28(14) . . ?
C9 C8 C7 113.33(14) . . ?
O2 C9 C8 102.20(13) . . ?
O2 C9 H9A 111.3 . . ?
C8 C9 H9A 111.3 . . ?
O2 C9 H9B 111.3 . . ?
C8 C9 H9B 111.3 . . ?
H9A C9 H9B 109.2 . . ?
O2 C10 O3 104.94(13) . . ?
O2 C10 C12 111.84(16) . . ?
O3 C10 C12 108.61(15) . . ?
O2 C10 C11 108.58(16) . . ?
O3 C10 C11 109.45(17) . . ?
C12 C10 C11 113.09(19) . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 H13A 109.5 . . ?
N1 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
N1 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C7 N1 C4 111.40(14) . . ?
C7 N1 C13 124.35(16) . . ?
C4 N1 C13 124.04(17) . . ?
C10 O2 C9 105.65(12) . . ?
C8 O3 C10 109.09(12) . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.080
_refine_diff_density_min         -0.090
_refine_diff_density_rms         0.021
