# Electronic Supplementary Material (ESI) for RSC Advances
# This journal is © The Royal Society of Chemistry 2013


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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_skd230
_database_code_depnum_ccdc_archive 'CCDC 900346'
#TrackingRef 'skd230.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H14 F N5 O6'
_chemical_formula_weight         463.38
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           Triclinic
_symmetry_space_group_name_H-M   P-1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
_cell_length_a                   7.2369(7)
_cell_length_b                   12.2218(12)
_cell_length_c                   13.4418(13)
_cell_angle_alpha                116.250(10)
_cell_angle_beta                 100.287(8)
_cell_angle_gamma                95.328(8)
_cell_volume                     1029.07(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?
_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.495
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             476
_exptl_absorpt_coefficient_mu    0.118
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9700
_exptl_absorpt_correction_T_max  0.9768
_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         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            5692
_diffrn_reflns_av_R_equivalents  0.0380
_diffrn_reflns_av_sigmaI/netI    0.0772
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.92
_diffrn_reflns_theta_max         23.53
_reflns_number_total             3046
_reflns_number_gt                1836
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_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 F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0241P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/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         3046
_refine_ls_number_parameters     308
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0937
_refine_ls_R_factor_gt           0.0441
_refine_ls_wR_factor_ref         0.0810
_refine_ls_wR_factor_gt          0.0698
_refine_ls_goodness_of_fit_ref   0.924
_refine_ls_restrained_S_all      0.924
_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
N2 N 0.7229(3) 0.63183(17) 0.03639(16) 0.0371(5) Uani 1 1 d . . .
N1 N 0.7389(3) 0.52468(17) 0.03862(17) 0.0388(5) Uani 1 1 d . . .
N3 N 0.8420(3) 0.73311(16) 0.12228(16) 0.0380(5) Uani 1 1 d . . .
O6 O 1.1297(2) 0.19979(15) 0.24867(15) 0.0551(5) Uani 1 1 d . . .
C19 C 1.0553(3) 0.2791(2) 0.2144(2) 0.0394(7) Uani 1 1 d . . .
C8 C 0.5856(3) 0.5365(2) -0.1661(2) 0.0390(7) Uani 1 1 d . . .
H8 H 0.6222 0.4627 -0.1738 0.047 Uiso 1 1 calc R . .
C2 C 0.8769(3) 0.5577(2) 0.1326(2) 0.0362(6) Uani 1 1 d . . .
C16 C 0.9359(3) 0.4631(2) 0.1637(2) 0.0353(6) Uani 1 1 d . . .
C3 C 0.6134(3) 0.6370(2) -0.0587(2) 0.0335(6) Uani 1 1 d . . .
C6 C 0.4543(3) 0.6569(2) -0.2488(2) 0.0408(7) Uani 1 1 d . . .
C4 C 0.5515(3) 0.7443(2) -0.0485(2) 0.0354(6) Uani 1 1 d . . .
C10 C 1.1173(3) 0.9068(2) 0.33961(19) 0.0382(7) Uani 1 1 d . . .
C5 C 0.4752(3) 0.7571(2) -0.1434(2) 0.0410(7) Uani 1 1 d . . .
H5 H 0.4392 0.8308 -0.1363 0.049 Uiso 1 1 calc R . .
C21 C 1.0071(3) 0.4884(2) 0.2766(2) 0.0432(7) Uani 1 1 d . . .
H21 H 1.0154 0.5677 0.3356 0.052 Uiso 1 1 calc R . .
C1 C 0.9410(3) 0.6887(2) 0.1846(2) 0.0371(7) Uani 1 1 d . . .
C15 C 0.9548(4) 0.9594(2) 0.3489(2) 0.0452(7) Uani 1 1 d . . .
H15 H 0.8339 0.9088 0.3132 0.054 Uiso 1 1 calc R . .
C7 C 0.5031(3) 0.5467(2) -0.2618(2) 0.0440(7) Uani 1 1 d . . .
H7 H 0.4810 0.4793 -0.3344 0.053 Uiso 1 1 calc R . .
C9 C 1.1106(3) 0.7713(2) 0.2793(2) 0.0423(7) Uani 1 1 d . . .
C20 C 1.0651(3) 0.3979(2) 0.3017(2) 0.0420(7) Uani 1 1 d . . .
H20 H 1.1114 0.4161 0.3776 0.050 Uiso 1 1 calc R . .
C11 C 1.2967(4) 0.9839(2) 0.3933(2) 0.0492(8) Uani 1 1 d . . .
H11 H 1.4060 0.9494 0.3872 0.059 Uiso 1 1 calc R . .
N5 N 0.3811(3) 0.6721(3) -0.3501(2) 0.0627(7) Uani 1 1 d . . .
C13 C 1.1523(5) 1.1573(2) 0.4629(2) 0.0607(9) Uani 1 1 d . . .
C14 C 0.9728(4) 1.0864(3) 0.4111(2) 0.0561(8) Uani 1 1 d . . .
H14 H 0.8652 1.1228 0.4175 0.067 Uiso 1 1 calc R . .
F1 F 1.1672(3) 1.28251(14) 0.52410(15) 0.0990(7) Uani 1 1 d . . .
C17 C 0.9198(3) 0.3430(2) 0.0781(2) 0.0377(7) Uani 1 1 d . . .
H17 H 0.8681 0.3235 0.0024 0.045 Uiso 1 1 calc R . .
C18 C 0.9787(3) 0.2517(2) 0.1027(2) 0.0386(7) Uani 1 1 d . . .
H18 H 0.9667 0.1717 0.0438 0.046 Uiso 1 1 calc R . .
N4 N 0.5568(3) 0.8487(2) 0.0632(2) 0.0515(6) Uani 1 1 d . . .
O5 O 1.2435(2) 0.72515(15) 0.30214(16) 0.0648(6) Uani 1 1 d . . .
O2 O 0.6198(3) 0.95289(18) 0.07914(17) 0.0846(7) Uani 1 1 d . . .
O4 O 0.3535(4) 0.5827(2) -0.4432(2) 0.1116(9) Uani 1 1 d . . .
C12 C 1.3150(4) 1.1106(3) 0.4552(2) 0.0629(9) Uani 1 1 d . . .
H12 H 1.4350 1.1624 0.4906 0.076 Uiso 1 1 calc R . .
O3 O 0.3534(3) 0.7732(2) -0.33594(19) 0.0949(8) Uani 1 1 d . . .
C22 C 1.1184(4) 0.0757(2) 0.1639(2) 0.0612(9) Uani 1 1 d . . .
H22A H 0.9864 0.0354 0.1295 0.092 Uiso 1 1 calc R . .
H22B H 1.1821 0.0312 0.1987 0.092 Uiso 1 1 calc R . .
H22C H 1.1789 0.0767 0.1062 0.092 Uiso 1 1 calc R . .
O1 O 0.4932(3) 0.82541(19) 0.13101(18) 0.0705(7) 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
N2 0.0354(12) 0.0350(12) 0.0391(14) 0.0199(11) -0.0001(10) 0.0040(10)
N1 0.0391(12) 0.0351(12) 0.0465(15) 0.0251(11) 0.0053(11) 0.0057(10)
N3 0.0377(12) 0.0325(12) 0.0378(14) 0.0152(11) -0.0005(10) 0.0049(10)
O6 0.0761(13) 0.0445(11) 0.0512(13) 0.0292(10) 0.0088(10) 0.0195(10)
C19 0.0414(16) 0.0383(16) 0.0439(19) 0.0253(15) 0.0068(13) 0.0078(12)
C8 0.0367(15) 0.0309(14) 0.0437(18) 0.0149(14) 0.0039(13) 0.0065(11)
C2 0.0326(14) 0.0395(16) 0.0399(17) 0.0213(13) 0.0086(13) 0.0088(12)
C16 0.0316(14) 0.0371(15) 0.0385(17) 0.0201(14) 0.0059(12) 0.0058(12)
C3 0.0280(13) 0.0329(15) 0.0379(17) 0.0179(14) 0.0029(12) 0.0017(11)
C6 0.0335(15) 0.0504(18) 0.0407(18) 0.0266(16) 0.0004(12) 0.0070(13)
C4 0.0342(14) 0.0307(15) 0.0362(17) 0.0121(14) 0.0061(12) 0.0071(12)
C10 0.0456(16) 0.0348(15) 0.0309(16) 0.0151(12) 0.0025(13) 0.0072(13)
C5 0.0357(15) 0.0393(16) 0.0494(19) 0.0233(15) 0.0055(13) 0.0106(12)
C21 0.0491(16) 0.0343(15) 0.0419(18) 0.0140(14) 0.0109(14) 0.0100(13)
C1 0.0364(15) 0.0339(15) 0.0418(17) 0.0200(13) 0.0054(13) 0.0067(12)
C15 0.0525(18) 0.0503(18) 0.0338(17) 0.0213(14) 0.0062(13) 0.0138(15)
C7 0.0381(15) 0.0447(17) 0.0370(17) 0.0127(14) 0.0009(13) 0.0029(13)
C9 0.0423(16) 0.0403(16) 0.0436(18) 0.0220(14) 0.0026(14) 0.0074(13)
C20 0.0515(17) 0.0431(17) 0.0298(16) 0.0179(14) 0.0033(12) 0.0100(13)
C11 0.0497(17) 0.0405(17) 0.0505(19) 0.0192(14) 0.0033(14) 0.0068(14)
N5 0.0632(17) 0.076(2) 0.0507(19) 0.0337(17) 0.0045(14) 0.0179(16)
C13 0.096(3) 0.0325(17) 0.042(2) 0.0123(15) 0.0054(18) 0.0128(18)
C14 0.076(2) 0.0558(19) 0.0419(19) 0.0221(16) 0.0179(16) 0.0334(17)
F1 0.1405(17) 0.0399(10) 0.0847(15) 0.0053(10) 0.0161(12) 0.0209(10)
C17 0.0368(15) 0.0402(16) 0.0357(17) 0.0195(14) 0.0049(12) 0.0042(12)
C18 0.0426(15) 0.0326(14) 0.0399(18) 0.0175(13) 0.0076(13) 0.0058(12)
N4 0.0513(16) 0.0472(16) 0.0472(18) 0.0164(15) 0.0018(12) 0.0193(13)
O5 0.0515(12) 0.0420(11) 0.0835(16) 0.0250(11) -0.0137(11) 0.0117(9)
O2 0.1251(19) 0.0342(12) 0.0754(17) 0.0152(11) 0.0060(13) 0.0190(12)
O4 0.169(2) 0.0987(19) 0.0417(16) 0.0216(14) -0.0053(15) 0.0327(17)
C12 0.066(2) 0.0420(18) 0.062(2) 0.0176(16) -0.0034(17) -0.0011(16)
O3 0.134(2) 0.0987(19) 0.0731(18) 0.0579(16) 0.0125(14) 0.0501(16)
C22 0.087(2) 0.0380(17) 0.065(2) 0.0292(16) 0.0167(17) 0.0198(15)
O1 0.0656(14) 0.0875(17) 0.0491(15) 0.0208(13) 0.0196(11) 0.0205(12)
_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
N2 N3 1.338(2) . ?
N2 N1 1.338(2) . ?
N2 C3 1.409(3) . ?
N1 C2 1.335(3) . ?
N3 C1 1.330(3) . ?
O6 C19 1.358(3) . ?
O6 C22 1.421(3) . ?
C19 C18 1.379(3) . ?
C19 C20 1.391(3) . ?
C8 C7 1.382(3) . ?
C8 C3 1.385(3) . ?
C2 C1 1.423(3) . ?
C2 C16 1.465(3) . ?
C16 C17 1.385(3) . ?
C16 C21 1.393(3) . ?
C3 C4 1.382(3) . ?
C6 C7 1.368(3) . ?
C6 C5 1.372(3) . ?
C6 N5 1.468(3) . ?
C4 C5 1.378(3) . ?
C4 N4 1.470(3) . ?
C10 C11 1.390(3) . ?
C10 C15 1.390(3) . ?
C10 C9 1.478(3) . ?
C21 C20 1.371(3) . ?
C1 C9 1.490(3) . ?
C15 C14 1.380(3) . ?
C9 O5 1.219(3) . ?
C11 C12 1.374(3) . ?
N5 O3 1.207(3) . ?
N5 O4 1.208(3) . ?
C13 C12 1.357(4) . ?
C13 F1 1.361(3) . ?
C13 C14 1.363(3) . ?
C17 C18 1.377(3) . ?
N4 O1 1.216(3) . ?
N4 O2 1.221(2) . ?
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
N3 N2 N1 115.53(18) . . ?
N3 N2 C3 120.85(19) . . ?
N1 N2 C3 122.76(19) . . ?
C2 N1 N2 104.19(17) . . ?
C1 N3 N2 103.52(18) . . ?
C19 O6 C22 118.0(2) . . ?
O6 C19 C18 125.4(2) . . ?
O6 C19 C20 115.3(2) . . ?
C18 C19 C20 119.2(2) . . ?
C7 C8 C3 119.4(2) . . ?
N1 C2 C1 107.7(2) . . ?
N1 C2 C16 120.1(2) . . ?
C1 C2 C16 132.2(2) . . ?
C17 C16 C21 118.0(2) . . ?
C17 C16 C2 119.3(2) . . ?
C21 C16 C2 122.7(2) . . ?
C4 C3 C8 119.6(2) . . ?
C4 C3 N2 121.5(2) . . ?
C8 C3 N2 118.6(2) . . ?
C7 C6 C5 122.6(2) . . ?
C7 C6 N5 119.8(3) . . ?
C5 C6 N5 117.6(3) . . ?
C5 C4 C3 121.4(2) . . ?
C5 C4 N4 116.3(2) . . ?
C3 C4 N4 122.2(2) . . ?
C11 C10 C15 119.1(2) . . ?
C11 C10 C9 117.4(2) . . ?
C15 C10 C9 123.5(2) . . ?
C6 C5 C4 117.5(2) . . ?
C20 C21 C16 120.8(2) . . ?
N3 C1 C2 109.1(2) . . ?
N3 C1 C9 119.6(2) . . ?
C2 C1 C9 130.5(2) . . ?
C14 C15 C10 120.1(2) . . ?
C6 C7 C8 119.3(2) . . ?
O5 C9 C10 121.7(2) . . ?
O5 C9 C1 118.7(2) . . ?
C10 C9 C1 119.6(2) . . ?
C21 C20 C19 120.4(2) . . ?
C12 C11 C10 121.0(3) . . ?
O3 N5 O4 123.7(3) . . ?
O3 N5 C6 118.2(3) . . ?
O4 N5 C6 118.1(3) . . ?
C12 C13 F1 118.7(3) . . ?
C12 C13 C14 123.9(3) . . ?
F1 C13 C14 117.4(3) . . ?
C13 C14 C15 118.2(3) . . ?
C18 C17 C16 121.4(2) . . ?
C17 C18 C19 120.0(2) . . ?
O1 N4 O2 125.1(3) . . ?
O1 N4 C4 117.8(2) . . ?
O2 N4 C4 117.1(3) . . ?
C13 C12 C11 117.8(3) . . ?
_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        23.53
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.138
_refine_diff_density_min         -0.153
_refine_diff_density_rms         0.036