# 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_q6
_database_code_depnum_ccdc_archive 'CCDC 1480288'
_audit_update_record             
;
2016-05-17 deposited with the CCDC.
2016-05-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C38 H24 F2 N6'
_chemical_formula_weight         602.63

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21/n

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

_cell_length_a                   12.6875(4)
_cell_length_b                   6.8467(2)
_cell_length_c                   33.0184(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.813(2)
_cell_angle_gamma                90.00
_cell_volume                     2853.48(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    4689
_cell_measurement_theta_min      2.69
_cell_measurement_theta_max      64.74

_exptl_crystal_description       Prism
_exptl_crystal_colour            White
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.403
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1248
_exptl_absorpt_coefficient_mu    0.766
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8141
_exptl_absorpt_correction_T_max  0.8872
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker X8 Proteum'
_diffrn_measurement_method       '\\\f and \\\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            24032
_diffrn_reflns_av_R_equivalents  0.0575
_diffrn_reflns_av_sigmaI/netI    0.0505
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_theta_min         2.69
_diffrn_reflns_theta_max         64.74
_reflns_number_total             4689
_reflns_number_gt                3326
_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)+(0.0606P)²+0.3209P] 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     SHELXL
_refine_ls_extinction_coef       0.00031(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4689
_refine_ls_number_parameters     416
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0613
_refine_ls_R_factor_gt           0.0409
_refine_ls_wR_factor_ref         0.1222
_refine_ls_wR_factor_gt          0.1074
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.029
_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
F1B F 1.04889(8) 0.25881(14) 1.06313(3) 0.0344(3) Uani 1 1 d . . .
F1A F 0.54647(8) 0.70935(15) 0.81383(3) 0.0361(3) Uani 1 1 d . . .
N3B N 0.67079(10) 0.17466(18) 0.76493(4) 0.0200(3) Uani 1 1 d . . .
N2A N 0.17109(10) 0.70782(18) 0.51411(4) 0.0205(3) Uani 1 1 d . . .
N3A N -0.05009(10) 0.77377(18) 0.51188(4) 0.0217(3) Uani 1 1 d . . .
N1B N 0.88999(11) 0.25233(19) 1.02622(4) 0.0256(3) Uani 1 1 d . . .
N2B N 0.44798(10) 0.22414(19) 0.76173(4) 0.0228(3) Uani 1 1 d . . .
N1A N 0.38770(11) 0.7186(2) 0.77672(4) 0.0270(3) Uani 1 1 d . . .
C13B C 0.60755(12) 0.1643(2) 0.72885(5) 0.0191(4) Uani 1 1 d . . .
C12A C 0.12514(12) 0.7441(2) 0.54750(5) 0.0193(4) Uani 1 1 d . . .
C12B C 0.62291(12) 0.2097(2) 0.79804(5) 0.0203(4) Uani 1 1 d . . .
C8A C 0.27877(12) 0.6181(2) 0.59309(5) 0.0208(4) Uani 1 1 d . . .
H8A H 0.2982 0.5432 0.5715 0.025 Uiso 1 1 calc R . .
C18A C -0.00391(13) 0.7346(2) 0.47684(5) 0.0197(4) Uani 1 1 d . . .
C6A C 0.31126(12) 0.7186(2) 0.66364(5) 0.0199(4) Uani 1 1 d . . .
C4B C 0.87843(13) 0.2424(2) 0.95299(5) 0.0202(4) Uani 1 1 d . . .
C18B C 0.49623(12) 0.1920(2) 0.72695(5) 0.0204(4) Uani 1 1 d . . .
C9B C 0.68798(12) 0.2211(2) 0.83765(5) 0.0196(4) Uani 1 1 d . . .
C6B C 0.81264(12) 0.2356(2) 0.91330(5) 0.0201(4) Uani 1 1 d . . .
C11A C 0.22295(12) 0.8414(2) 0.65766(5) 0.0208(4) Uani 1 1 d . . .
H11A H 0.2039 0.9175 0.6791 0.025 Uiso 1 1 calc R . .
C7A C 0.33786(12) 0.6080(2) 0.63045(5) 0.0206(4) Uani 1 1 d . . .
H7A H 0.3966 0.5260 0.6337 0.025 Uiso 1 1 calc R . .
C4A C 0.37649(12) 0.7095(2) 0.70343(5) 0.0200(4) Uani 1 1 d . . .
C13A C 0.10703(12) 0.7029(2) 0.47831(5) 0.0191(4) Uani 1 1 d . . .
C3A C 0.48683(12) 0.6953(2) 0.70567(5) 0.0208(4) Uani 1 1 d . . .
H3A H 0.5201 0.6862 0.6819 0.025 Uiso 1 1 calc R . .
C9A C 0.18981(12) 0.7398(2) 0.58719(5) 0.0195(4) Uani 1 1 d . . .
C10B C 0.66072(12) 0.3438(2) 0.86881(5) 0.0209(4) Uani 1 1 d . . .
H10B H 0.6007 0.4220 0.8645 0.025 Uiso 1 1 calc R . .
C10A C 0.16380(12) 0.8508(2) 0.62023(5) 0.0207(4) Uani 1 1 d . . .
H10A H 0.1052 0.9330 0.6170 0.025 Uiso 1 1 calc R . .
C8B C 0.77906(12) 0.1066(2) 0.84491(5) 0.0209(4) Uani 1 1 d . . .
H8B H 0.7990 0.0250 0.8245 0.025 Uiso 1 1 calc R . .
C14A C 0.15145(13) 0.6630(2) 0.44168(5) 0.0231(4) Uani 1 1 d . . .
H14A H 0.2240 0.6429 0.4421 0.028 Uiso 1 1 calc R . .
C14B C 0.65353(13) 0.1252(2) 0.69245(5) 0.0235(4) Uani 1 1 d . . .
H14B H 0.7263 0.1060 0.6932 0.028 Uiso 1 1 calc R . .
C2B C 1.04890(13) 0.2501(2) 0.99211(5) 0.0243(4) Uani 1 1 d . . .
H2B H 1.1226 0.2516 0.9943 0.029 Uiso 1 1 calc R . .
C11B C 0.72165(12) 0.3504(2) 0.90587(5) 0.0211(4) Uani 1 1 d . . .
H11B H 0.7018 0.4326 0.9262 0.025 Uiso 1 1 calc R . .
C1B C 0.99303(14) 0.2536(2) 1.02598(5) 0.0240(4) Uani 1 1 d . . .
C7B C 0.83978(12) 0.1133(2) 0.88200(5) 0.0213(4) Uani 1 1 d . . .
H7B H 0.8998 0.0351 0.8863 0.026 Uiso 1 1 calc R . .
C3B C 0.98916(13) 0.2445(2) 0.95506(5) 0.0226(4) Uani 1 1 d . . .
H3B H 1.0224 0.2420 0.9312 0.027 Uiso 1 1 calc R . .
C2A C 0.54632(13) 0.6947(2) 0.74284(5) 0.0228(4) Uani 1 1 d . . .
H2A H 0.6198 0.6859 0.7452 0.027 Uiso 1 1 calc R . .
C15B C 0.59188(13) 0.1154(2) 0.65620(5) 0.0257(4) Uani 1 1 d . . .
H15B H 0.6228 0.0889 0.6324 0.031 Uiso 1 1 calc R . .
C5B C 0.83328(13) 0.2475(2) 0.98971(5) 0.0229(4) Uani 1 1 d . . .
H5B H 0.7598 0.2475 0.9888 0.028 Uiso 1 1 calc R . .
C1A C 0.49042(14) 0.7079(2) 0.77647(5) 0.0249(4) Uani 1 1 d . . .
C17A C -0.06692(13) 0.7245(2) 0.43941(5) 0.0237(4) Uani 1 1 d . . .
H17A H -0.1395 0.7457 0.4384 0.028 Uiso 1 1 calc R . .
C15A C 0.08841(13) 0.6538(2) 0.40571(5) 0.0259(4) Uani 1 1 d . . .
H15A H 0.1185 0.6275 0.3818 0.031 Uiso 1 1 calc R . .
C19A C 0.01335(12) 0.7771(2) 0.54553(5) 0.0213(4) Uani 1 1 d . . .
H19A H -0.0158 0.8025 0.5697 0.026 Uiso 1 1 calc R . .
C17B C 0.43440(13) 0.1832(2) 0.68913(5) 0.0237(4) Uani 1 1 d . . .
H17B H 0.3616 0.2032 0.6877 0.028 Uiso 1 1 calc R . .
C19B C 0.51031(13) 0.2308(2) 0.79561(5) 0.0231(4) Uani 1 1 d . . .
H19B H 0.4796 0.2504 0.8197 0.028 Uiso 1 1 calc R . .
C5A C 0.33143(13) 0.7196(2) 0.74016(5) 0.0240(4) Uani 1 1 d . . .
H5A H 0.2580 0.7275 0.7392 0.029 Uiso 1 1 calc R . .
C16A C -0.02183(13) 0.6836(2) 0.40442(5) 0.0260(4) Uani 1 1 d . . .
H16A H -0.0640 0.6756 0.3797 0.031 Uiso 1 1 calc R . .
C16B C 0.48137(13) 0.1452(2) 0.65449(5) 0.0264(4) Uani 1 1 d . . .
H16B H 0.4402 0.1389 0.6296 0.032 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
F1B C1B 1.3536(19) . ?
F1A C1A 1.3601(19) . ?
N3B C12B 1.3253(19) . ?
N3B C13B 1.369(2) . ?
N2A C12A 1.322(2) . ?
N2A C13A 1.365(2) . ?
N3A C19A 1.304(2) . ?
N3A C18A 1.375(2) . ?
N1B C1B 1.308(2) . ?
N1B C5B 1.340(2) . ?
N2B C19B 1.304(2) . ?
N2B C18B 1.373(2) . ?
N1A C1A 1.306(2) . ?
N1A C5A 1.339(2) . ?
C13B C14B 1.414(2) . ?
C13B C18B 1.420(2) . ?
C12A C19A 1.431(2) . ?
C12A C9A 1.474(2) . ?
C12B C19B 1.430(2) . ?
C12B C9B 1.476(2) . ?
C8A C7A 1.379(2) . ?
C8A C9A 1.401(2) . ?
C8A H8A 0.9300 . ?
C18A C17A 1.404(2) . ?
C18A C13A 1.420(2) . ?
C6A C11A 1.399(2) . ?
C6A C7A 1.401(2) . ?
C6A C4A 1.482(2) . ?
C4B C5B 1.393(2) . ?
C4B C3B 1.400(2) . ?
C4B C6B 1.481(2) . ?
C18B C17B 1.407(2) . ?
C9B C10B 1.398(2) . ?
C9B C8B 1.397(2) . ?
C6B C11B 1.398(2) . ?
C6B C7B 1.400(2) . ?
C11A C10A 1.381(2) . ?
C11A H11A 0.9300 . ?
C7A H7A 0.9300 . ?
C4A C5A 1.394(2) . ?
C4A C3A 1.398(2) . ?
C13A C14A 1.412(2) . ?
C3A C2A 1.374(2) . ?
C3A H3A 0.9300 . ?
C9A C10A 1.396(2) . ?
C10B C11B 1.380(2) . ?
C10B H10B 0.9300 . ?
C10A H10A 0.9300 . ?
C8B C7B 1.380(2) . ?
C8B H8B 0.9300 . ?
C14A C15A 1.364(2) . ?
C14A H14A 0.9300 . ?
C14B C15B 1.364(2) . ?
C14B H14B 0.9300 . ?
C2B C3B 1.373(2) . ?
C2B C1B 1.384(2) . ?
C2B H2B 0.9300 . ?
C11B H11B 0.9300 . ?
C7B H7B 0.9300 . ?
C3B H3B 0.9300 . ?
C2A C1A 1.380(2) . ?
C2A H2A 0.9300 . ?
C15B C16B 1.412(2) . ?
C15B H15B 0.9300 . ?
C5B H5B 0.9300 . ?
C17A C16A 1.369(2) . ?
C17A H17A 0.9300 . ?
C15A C16A 1.410(2) . ?
C15A H15A 0.9300 . ?
C19A H19A 0.9300 . ?
C17B C16B 1.367(2) . ?
C17B H17B 0.9300 . ?
C19B H19B 0.9300 . ?
C5A H5A 0.9300 . ?
C16A H16A 0.9300 . ?
C16B H16B 0.9300 . ?

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
C12B N3B C13B 116.73(13) . . ?
C12A N2A C13A 116.91(14) . . ?
C19A N3A C18A 116.18(14) . . ?
C1B N1B C5B 116.13(14) . . ?
C19B N2B C18B 116.12(14) . . ?
C1A N1A C5A 115.84(14) . . ?
N3B C13B C14B 119.57(14) . . ?
N3B C13B C18B 121.62(14) . . ?
C14B C13B C18B 118.80(15) . . ?
N2A C12A C19A 120.68(15) . . ?
N2A C12A C9A 119.01(14) . . ?
C19A C12A C9A 120.23(14) . . ?
N3B C12B C19B 120.72(15) . . ?
N3B C12B C9B 118.59(14) . . ?
C19B C12B C9B 120.67(14) . . ?
C7A C8A C9A 120.78(15) . . ?
C7A C8A H8A 119.6 . . ?
C9A C8A H8A 119.6 . . ?
N3A C18A C17A 119.81(14) . . ?
N3A C18A C13A 120.43(15) . . ?
C17A C18A C13A 119.76(14) . . ?
C11A C6A C7A 117.87(15) . . ?
C11A C6A C4A 121.20(14) . . ?
C7A C6A C4A 120.91(14) . . ?
C5B C4B C3B 117.16(16) . . ?
C5B C4B C6B 121.75(15) . . ?
C3B C4B C6B 121.09(14) . . ?
N2B C18B C17B 119.57(14) . . ?
N2B C18B C13B 120.67(15) . . ?
C17B C18B C13B 119.75(14) . . ?
C10B C9B C8B 118.21(16) . . ?
C10B C9B C12B 121.73(14) . . ?
C8B C9B C12B 120.06(14) . . ?
C11B C6B C7B 117.86(16) . . ?
C11B C6B C4B 121.27(14) . . ?
C7B C6B C4B 120.87(14) . . ?
C10A C11A C6A 120.61(15) . . ?
C10A C11A H11A 119.7 . . ?
C6A C11A H11A 119.7 . . ?
C8A C7A C6A 121.36(14) . . ?
C8A C7A H7A 119.3 . . ?
C6A C7A H7A 119.3 . . ?
C5A C4A C3A 117.03(16) . . ?
C5A C4A C6A 121.87(15) . . ?
C3A C4A C6A 121.08(14) . . ?
N2A C13A C14A 119.48(14) . . ?
N2A C13A C18A 121.79(14) . . ?
C14A C13A C18A 118.73(15) . . ?
C2A C3A C4A 120.26(14) . . ?
C2A C3A H3A 119.9 . . ?
C4A C3A H3A 119.9 . . ?
C10A C9A C8A 117.78(15) . . ?
C10A C9A C12A 121.96(14) . . ?
C8A C9A C12A 120.24(14) . . ?
C11B C10B C9B 120.93(15) . . ?
C11B C10B H10B 119.5 . . ?
C9B C10B H10B 119.5 . . ?
C11A C10A C9A 121.61(14) . . ?
C11A C10A H10A 119.2 . . ?
C9A C10A H10A 119.2 . . ?
C7B C8B C9B 120.77(15) . . ?
C7B C8B H8B 119.6 . . ?
C9B C8B H8B 119.6 . . ?
C15A C14A C13A 120.33(15) . . ?
C15A C14A H14A 119.8 . . ?
C13A C14A H14A 119.8 . . ?
C15B C14B C13B 120.41(15) . . ?
C15B C14B H14B 119.8 . . ?
C13B C14B H14B 119.8 . . ?
C3B C2B C1B 116.03(16) . . ?
C3B C2B H2B 122.0 . . ?
C1B C2B H2B 122.0 . . ?
C10B C11B C6B 121.03(15) . . ?
C10B C11B H11B 119.5 . . ?
C6B C11B H11B 119.5 . . ?
N1B C1B F1B 115.24(14) . . ?
N1B C1B C2B 126.80(16) . . ?
F1B C1B C2B 117.96(16) . . ?
C8B C7B C6B 121.19(14) . . ?
C8B C7B H7B 119.4 . . ?
C6B C7B H7B 119.4 . . ?
C2B C3B C4B 120.31(15) . . ?
C2B C3B H3B 119.8 . . ?
C4B C3B H3B 119.8 . . ?
C3A C2A C1A 115.97(15) . . ?
C3A C2A H2A 122.0 . . ?
C1A C2A H2A 122.0 . . ?
C14B C15B C16B 120.46(15) . . ?
C14B C15B H15B 119.8 . . ?
C16B C15B H15B 119.8 . . ?
N1B C5B C4B 123.57(16) . . ?
N1B C5B H5B 118.2 . . ?
C4B C5B H5B 118.2 . . ?
N1A C1A F1A 115.10(14) . . ?
N1A C1A C2A 127.11(16) . . ?
F1A C1A C2A 117.79(15) . . ?
C16A C17A C18A 120.25(15) . . ?
C16A C17A H17A 119.9 . . ?
C18A C17A H17A 119.9 . . ?
C14A C15A C16A 120.79(15) . . ?
C14A C15A H15A 119.6 . . ?
C16A C15A H15A 119.6 . . ?
N3A C19A C12A 124.00(14) . . ?
N3A C19A H19A 118.0 . . ?
C12A C19A H19A 118.0 . . ?
C16B C17B C18B 119.97(15) . . ?
C16B C17B H17B 120.0 . . ?
C18B C17B H17B 120.0 . . ?
N2B C19B C12B 124.08(15) . . ?
N2B C19B H19B 118.0 . . ?
C12B C19B H19B 118.0 . . ?
N1A C5A C4A 123.77(15) . . ?
N1A C5A H5A 118.1 . . ?
C4A C5A H5A 118.1 . . ?
C17A C16A C15A 120.14(16) . . ?
C17A C16A H16A 119.9 . . ?
C15A C16A H16A 119.9 . . ?
C17B C16B C15B 120.60(16) . . ?
C17B C16B H16B 119.7 . . ?
C15B C16B H16B 119.7 . . ?

_diffrn_measured_fraction_theta_max 0.977
_diffrn_reflns_theta_full        64.74
_diffrn_measured_fraction_theta_full 0.977
_refine_diff_density_max         0.177
_refine_diff_density_min         -0.196
_refine_diff_density_rms         0.043
