# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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. 
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data_vj02_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1851261'
_audit_update_record             
;
2018-06-23 deposited with the CCDC.
2018-09-13 downloaded from the CCDC.
;
_audit_creation_date             2017-07-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         '(C30 H25 F N2 O4)'
_chemical_formula_sum            'C30 H25 F N2 O4'
_chemical_formula_weight         496.52
_chemical_melting_point          ?
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'

_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.
;
_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'
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                   11.551(3)
_cell_length_b                   12.966(3)
_cell_length_c                   15.938(4)
_cell_angle_alpha                90
_cell_angle_beta                 104.819(6)
_cell_angle_gamma                90
_cell_volume                     2307.6(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7567
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.353
_cell_measurement_theta_min      2.41
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.101
_exptl_absorpt_correction_T_max  0.989
_exptl_absorpt_correction_T_min  0.983
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.429
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1040
_exptl_crystal_size_max          0.218
_exptl_crystal_size_mid          0.138
_exptl_crystal_size_min          0.110
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0301
_diffrn_reflns_av_unetI/netI     0.1192
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            38163
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.353
_diffrn_reflns_theta_min         2.053
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3357
_reflns_number_total             5770
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.744
_refine_diff_density_min         -0.540
_refine_diff_density_rms         0.110
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     339
_refine_ls_number_reflns         5744
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1613
_refine_ls_R_factor_gt           0.0953
_refine_ls_restrained_S_all      1.065
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1198P)²+3.1581P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2305
_refine_ls_wR_factor_ref         0.2775
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C00F(H00F), C00G(H00G), C00J(H00J), C00L(H00L), C00N(H00N), C00O(H00O),
 C00W(H00W), C00X(H00X), C010(H010), C011(H011)
2.b Idealised Me refined as rotating group:
 C00R(H00A,H00B,H00C), C00T(H00D,H00E,H00H), C00V(H00I,H00K,H00M), C00Y(H00P,
 H00Q,H00R), C00Z(H00S,H00T,H00U)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
O001 O 0.4255(2) 0.66544(16) 0.39352(15) 0.0190(5) Uani 1 1 d . . . . .
F002 F 1.26210(19) 0.07551(18) 0.18410(16) 0.0348(6) Uani 1 1 d . . . . .
O003 O 0.2419(2) 0.61337(18) 0.44791(16) 0.0236(6) Uani 1 1 d . . . . .
O004 O 0.0862(2) 0.08109(17) 0.47396(16) 0.0229(6) Uani 1 1 d . . . . .
O005 O 0.2252(2) -0.06115(17) 0.44330(19) 0.0300(7) Uani 1 1 d . . . . .
N006 N 0.7660(2) 0.0876(2) 0.30821(18) 0.0180(6) Uani 1 1 d . . . . .
N007 N 0.8063(3) 0.2539(2) 0.2869(2) 0.0254(7) Uani 1 1 d . . . . .
C008 C 0.3484(3) 0.3533(2) 0.4088(2) 0.0130(6) Uani 1 1 d . . . . .
C009 C 0.4495(3) 0.3806(2) 0.3811(2) 0.0150(7) Uani 1 1 d . . . . .
C00A C 0.5275(3) 0.3004(2) 0.3607(2) 0.0154(7) Uani 1 1 d . . . . .
C00B C 0.3940(3) 0.1680(2) 0.4003(2) 0.0157(7) Uani 1 1 d . . . . .
C00C C 0.6771(3) 0.1449(2) 0.3292(2) 0.0172(7) Uani 1 1 d . . . . .
C00D C 0.3176(3) 0.2453(2) 0.4172(2) 0.0145(7) Uani 1 1 d . . . . .
C00E C 0.4051(3) 0.5623(2) 0.3965(2) 0.0162(7) Uani 1 1 d . . . . .
C00F C 0.2768(3) 0.4319(2) 0.4303(2) 0.0163(7) Uani 1 1 d . . . . .
H00F H 0.2073 0.4136 0.4485 0.020 Uiso 1 1 calc R . . . .
C00G C 0.4754(3) 0.4862(2) 0.3741(2) 0.0183(7) Uani 1 1 d . . . . .
H00G H 0.5426 0.5053 0.3535 0.022 Uiso 1 1 calc R . . . .
C00H C 0.3047(3) 0.5342(2) 0.4256(2) 0.0167(7) Uani 1 1 d . . . . .
C00I C 0.5009(3) 0.1944(2) 0.3722(2) 0.0161(7) Uani 1 1 d . . . . .
C00J C 0.2144(3) 0.2158(2) 0.4439(2) 0.0174(7) Uani 1 1 d . . . . .
H00J H 0.1638 0.2678 0.4569 0.021 Uiso 1 1 calc R . . . .
C00K C 0.1857(3) 0.1147(2) 0.4515(2) 0.0186(7) Uani 1 1 d . . . . .
C00L C 0.6285(3) 0.3255(2) 0.3308(2) 0.0204(7) Uani 1 1 d . . . . .
H00L H 0.6457 0.3955 0.3211 0.024 Uiso 1 1 calc R . . . .
C00M C 0.7029(3) 0.2478(2) 0.3155(2) 0.0183(7) Uani 1 1 d . . . . .
C00N C 0.3624(3) 0.0632(2) 0.4096(2) 0.0198(7) Uani 1 1 d . . . . .
H00N H 0.4127 0.0100 0.3980 0.024 Uiso 1 1 calc R . . . .
C00O C 0.5774(3) 0.1167(2) 0.3567(2) 0.0186(7) Uani 1 1 d . . . . .
H00O H 0.5610 0.0462 0.3649 0.022 Uiso 1 1 calc R . . . .
C00P C 0.9495(3) 0.1310(3) 0.2547(2) 0.0188(7) Uani 1 1 d . . . . .
C00Q C 0.2614(3) 0.0369(2) 0.4350(2) 0.0194(7) Uani 1 1 d . . . . .
C00R C 0.5316(3) 0.6982(3) 0.3698(2) 0.0196(7) Uani 1 1 d . . . . .
H00A H 0.5278 0.6755 0.3105 0.029 Uiso 1 1 calc GR . . . .
H00B H 0.6022 0.6678 0.4099 0.029 Uiso 1 1 calc GR . . . .
H00C H 0.5374 0.7736 0.3729 0.029 Uiso 1 1 calc GR . . . .
C00S C 0.8408(3) 0.1574(3) 0.2825(2) 0.0195(7) Uani 1 1 d . . . . .
C00T C 0.0085(3) 0.1570(3) 0.4931(2) 0.0218(8) Uani 1 1 d . . . . .
H00D H -0.0198 0.2021 0.4426 0.033 Uiso 1 1 calc GR . . . .
H00E H 0.0516 0.1982 0.5428 0.033 Uiso 1 1 calc GR . . . .
H00H H -0.0602 0.1233 0.5071 0.033 Uiso 1 1 calc GR . . . .
C00U C 1.1590(3) 0.0937(3) 0.2074(2) 0.0222(8) Uani 1 1 d . . . . .
C00V C 0.2953(4) -0.1426(3) 0.4209(3) 0.0291(9) Uani 1 1 d . . . . .
H00I H 0.2927 -0.1381 0.3591 0.044 Uiso 1 1 calc GR . . . .
H00K H 0.2628 -0.2093 0.4329 0.044 Uiso 1 1 calc GR . . . .
H00M H 0.3783 -0.1363 0.4555 0.044 Uiso 1 1 calc GR . . . .
C00W C 1.0186(4) 0.2113(3) 0.2371(3) 0.0295(9) Uani 1 1 d . . . . .
H00W H 0.9937 0.2804 0.2418 0.035 Uiso 1 1 calc R . . . .
C00X C 1.1231(4) 0.1926(3) 0.2130(3) 0.0295(9) Uani 1 1 d . . . . .
H00X H 1.1694 0.2483 0.2004 0.035 Uiso 1 1 calc R . . . .
C00Y C 0.1472(4) 0.5884(3) 0.4865(3) 0.0331(10) Uani 1 1 d . . . . .
H00P H 0.0821 0.5551 0.4433 0.050 Uiso 1 1 calc GR . . . .
H00Q H 0.1173 0.6516 0.5074 0.050 Uiso 1 1 calc GR . . . .
H00R H 0.1769 0.5413 0.5353 0.050 Uiso 1 1 calc GR . . . .
C00Z C 0.7747(4) -0.0241(3) 0.3179(3) 0.0345(10) Uani 1 1 d . . . . .
H00S H 0.7139 -0.0487 0.3461 0.052 Uiso 1 1 calc GR . . . .
H00T H 0.8545 -0.0426 0.3535 0.052 Uiso 1 1 calc GR . . . .
H00U H 0.7618 -0.0562 0.2605 0.052 Uiso 1 1 calc GR . . . .
C010 C 1.0938(4) 0.0118(3) 0.2219(4) 0.0521(14) Uani 1 1 d . . . . .
H010 H 1.1189 -0.0569 0.2157 0.062 Uiso 1 1 calc R . . . .
C011 C 0.9891(4) 0.0320(3) 0.2463(4) 0.0555(15) Uani 1 1 d . . . . .
H011 H 0.9428 -0.0244 0.2575 0.067 Uiso 1 1 calc R . . . .


_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
O001 C00E 1.361(4) . ?
O001 C00R 1.436(4) . ?
F002 C00U 1.356(4) . ?
O003 C00H 1.356(4) . ?
O003 C00Y 1.423(4) . ?
O004 C00K 1.360(4) . ?
O004 C00T 1.418(4) . ?
O005 C00Q 1.355(4) . ?
O005 C00V 1.430(4) . ?
N006 C00C 1.377(4) . ?
N006 C00S 1.384(4) . ?
N006 C00Z 1.457(4) . ?
N007 C00S 1.321(4) . ?
C008 C009 1.397(4) . ?
C008 C00D 1.458(4) . ?
C008 C00F 1.409(4) . ?
C009 C00A 1.465(4) . ?
C009 C00G 1.412(4) . ?
C00A C00I 1.431(4) . ?
C00A C00L 1.407(4) . ?
C00B C00D 1.407(4) . ?
C00B C00I 1.458(4) . ?
C00B C00N 1.424(4) . ?
C00C C00M 1.396(4) . ?
C00C C00O 1.382(4) . ?
C00D C00J 1.417(4) . ?
C00E C00G 1.381(4) . ?
C00E C00H 1.403(4) . ?
C00F H00F 0.9500 . ?
C00F C00H 1.371(4) . ?
C00G H00G 0.9500 . ?
C00I C00O 1.402(4) . ?
C00J H00J 0.9500 . ?
C00J C00K 1.365(4) . ?
C00K C00Q 1.403(4) . ?
C00L H00L 0.9500 . ?
C00L C00M 1.386(4) . ?
C00N H00N 0.9500 . ?
C00N C00Q 1.372(4) . ?
C00O H00O 0.9500 . ?
C00P C00S 1.474(4) . ?
C00P C00W 1.383(5) . ?
C00P C011 1.380(5) . ?
C00R H00A 0.9800 . ?
C00R H00B 0.9800 . ?
C00R H00C 0.9800 . ?
C00T H00D 0.9800 . ?
C00T H00E 0.9800 . ?
C00T H00H 0.9800 . ?
C00U C00X 1.358(5) . ?
C00U C010 1.355(5) . ?
C00V H00I 0.9800 . ?
C00V H00K 0.9800 . ?
C00V H00M 0.9800 . ?
C00W H00W 0.9500 . ?
C00W C00X 1.379(5) . ?
C00X H00X 0.9500 . ?
C00Y H00P 0.9800 . ?
C00Y H00Q 0.9800 . ?
C00Y H00R 0.9800 . ?
C00Z H00S 0.9800 . ?
C00Z H00T 0.9800 . ?
C00Z H00U 0.9800 . ?
C010 H010 0.9500 . ?
C010 C011 1.386(5) . ?
C011 H011 0.9500 . ?

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
C00E O001 C00R 117.8(2) . . ?
C00H O003 C00Y 117.6(3) . . ?
C00K O004 C00T 117.3(3) . . ?
C00Q O005 C00V 117.4(3) . . ?
C00C N006 C00S 106.3(3) . . ?
C00C N006 C00Z 123.2(3) . . ?
C00S N006 C00Z 130.5(3) . . ?
C009 C008 C00D 121.0(3) . . ?
C009 C008 C00F 119.0(3) . . ?
C00F C008 C00D 120.1(3) . . ?
C008 C009 C00A 120.1(3) . . ?
C008 C009 C00G 118.8(3) . . ?
C00G C009 C00A 121.1(3) . . ?
C00I C00A C009 119.3(3) . . ?
C00L C00A C009 121.4(3) . . ?
C00L C00A C00I 119.3(3) . . ?
C00D C00B C00I 120.9(3) . . ?
C00D C00B C00N 118.0(3) . . ?
C00N C00B C00I 121.1(3) . . ?
N006 C00C C00M 106.0(3) . . ?
N006 C00C C00O 131.9(3) . . ?
C00O C00C C00M 122.1(3) . . ?
C00B C00D C008 119.2(3) . . ?
C00B C00D C00J 118.8(3) . . ?
C00J C00D C008 122.0(3) . . ?
O001 C00E C00G 125.1(3) . . ?
O001 C00E C00H 115.5(3) . . ?
C00G C00E C00H 119.4(3) . . ?
C008 C00F H00F 119.1 . . ?
C00H C00F C008 121.7(3) . . ?
C00H C00F H00F 119.1 . . ?
C009 C00G H00G 119.3 . . ?
C00E C00G C009 121.5(3) . . ?
C00E C00G H00G 119.3 . . ?
O003 C00H C00E 115.7(3) . . ?
O003 C00H C00F 124.7(3) . . ?
C00F C00H C00E 119.6(3) . . ?
C00A C00I C00B 119.4(3) . . ?
C00O C00I C00A 120.1(3) . . ?
C00O C00I C00B 120.5(3) . . ?
C00D C00J H00J 119.0 . . ?
C00K C00J C00D 121.9(3) . . ?
C00K C00J H00J 119.0 . . ?
O004 C00K C00J 124.9(3) . . ?
O004 C00K C00Q 115.3(3) . . ?
C00J C00K C00Q 119.8(3) . . ?
C00A C00L H00L 120.1 . . ?
C00M C00L C00A 119.7(3) . . ?
C00M C00L H00L 120.1 . . ?
N007 C00M C00C 110.0(3) . . ?
N007 C00M C00L 129.9(3) . . ?
C00L C00M C00C 120.0(3) . . ?
C00B C00N H00N 119.1 . . ?
C00Q C00N C00B 121.9(3) . . ?
C00Q C00N H00N 119.1 . . ?
C00C C00O C00I 118.7(3) . . ?
C00C C00O H00O 120.7 . . ?
C00I C00O H00O 120.7 . . ?
C00W C00P C00S 117.8(3) . . ?
C011 C00P C00S 125.0(3) . . ?
C011 C00P C00W 117.2(3) . . ?
O005 C00Q C00K 115.7(3) . . ?
O005 C00Q C00N 124.7(3) . . ?
C00N C00Q C00K 119.6(3) . . ?
O001 C00R H00A 109.5 . . ?
O001 C00R H00B 109.5 . . ?
O001 C00R H00C 109.5 . . ?
H00A C00R H00B 109.5 . . ?
H00A C00R H00C 109.5 . . ?
H00B C00R H00C 109.5 . . ?
N006 C00S C00P 125.6(3) . . ?
N007 C00S N006 112.6(3) . . ?
N007 C00S C00P 121.8(3) . . ?
O004 C00T H00D 109.5 . . ?
O004 C00T H00E 109.5 . . ?
O004 C00T H00H 109.5 . . ?
H00D C00T H00E 109.5 . . ?
H00D C00T H00H 109.5 . . ?
H00E C00T H00H 109.5 . . ?
F002 C00U C00X 119.1(3) . . ?
C010 C00U F002 118.5(3) . . ?
C010 C00U C00X 122.4(3) . . ?
O005 C00V H00I 109.5 . . ?
O005 C00V H00K 109.5 . . ?
O005 C00V H00M 109.5 . . ?
H00I C00V H00K 109.5 . . ?
H00I C00V H00M 109.5 . . ?
H00K C00V H00M 109.5 . . ?
C00P C00W H00W 119.5 . . ?
C00X C00W C00P 121.1(3) . . ?
C00X C00W H00W 119.5 . . ?
C00U C00X C00W 119.2(3) . . ?
C00U C00X H00X 120.4 . . ?
C00W C00X H00X 120.4 . . ?
O003 C00Y H00P 109.5 . . ?
O003 C00Y H00Q 109.5 . . ?
O003 C00Y H00R 109.5 . . ?
H00P C00Y H00Q 109.5 . . ?
H00P C00Y H00R 109.5 . . ?
H00Q C00Y H00R 109.5 . . ?
N006 C00Z H00S 109.5 . . ?
N006 C00Z H00T 109.5 . . ?
N006 C00Z H00U 109.5 . . ?
H00S C00Z H00T 109.5 . . ?
H00S C00Z H00U 109.5 . . ?
H00T C00Z H00U 109.5 . . ?
C00U C010 H010 121.2 . . ?
C00U C010 C011 117.6(4) . . ?
C011 C010 H010 121.2 . . ?
C00P C011 C010 122.5(4) . . ?
C00P C011 H011 118.8 . . ?
C010 C011 H011 118.8 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
