# Electronic Supplementary Material (ESI) for CrystEngComm.
# 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 
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# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_mo_fluco_0m
_database_code_depnum_ccdc_archive 'CCDC 1838462'
_audit_update_record             
;
2018-04-19 deposited with the CCDC.
2018-12-27 downloaded from the CCDC.
;
_audit_creation_date             2017-09-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C13 H13 F2 N6 O, C2 H O4'
_chemical_formula_sum            'C15 H14 F2 N6 O5'
_chemical_formula_weight         396.32
_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'
F F 0.0171 0.0103 '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'

_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 1 21/c 1'
_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                   5.6109(6)
_cell_length_b                   14.9140(18)
_cell_length_c                   20.848(3)
_cell_angle_alpha                90
_cell_angle_beta                 96.566(6)
_cell_angle_gamma                90
_cell_volume                     1733.1(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1456
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      20.88
_cell_measurement_theta_min      2.73
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.130
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8866
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.1100 before and 0.0469 after correction. The Ratio of minimum to maximum transmission is 0.8866. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.519
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0718
_diffrn_reflns_av_unetI/netI     0.0860
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            15398
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.510
_diffrn_reflns_theta_min         1.967
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.985
_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                1893
_reflns_number_total             3939
_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 v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.209
_refine_diff_density_min         -0.248
_refine_diff_density_rms         0.055
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     264
_refine_ls_number_reflns         3939
_refine_ls_number_restraints     69
_refine_ls_R_factor_all          0.1326
_refine_ls_R_factor_gt           0.0551
_refine_ls_restrained_S_all      1.047
_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)+(0.0604P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1280
_refine_ls_wR_factor_ref         0.1581
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All O(H) groups
2. Rigid body (RIGU) restrains
 C10, C9, C8, C13, C12, C11
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O3, O2, O4
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O5, O3, O2, O4, C15, C14
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3. Others
 Fixed Sof: O5(0.45) O5'(0.55)
4.a Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C2(H2A,H2B)
4.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C6(H6), N3(H3), C12(H12), C13(H13), C7(H7), C5(H5), C10(H10)
4.c Idealised tetrahedral OH refined as rotating group:
 O1(H1), O4(H4A)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
_atom_sites_special_details      
;
The structure was solved using Direct Methods (ShelXS). RE = 0.2, Nqual =  -1, Ralpha = 0.039
;
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
F2 F 0.1246(5) 0.16770(17) -0.03781(9) 0.1030(9) Uani 1 1 d . . . . .
F1 F 0.5123(3) 0.19720(13) 0.17117(8) 0.0612(6) Uani 1 1 d . . . . .
O1 O -0.0449(3) 0.04595(14) 0.23979(9) 0.0447(5) Uani 1 1 d . . . . .
H1 H -0.0149 0.0083 0.2682 0.067 Uiso 1 1 calc GR . . . .
N2 N 0.4051(4) 0.13828(16) 0.37544(11) 0.0396(6) Uani 1 1 d . . . . .
O4 O 0.2744(3) 0.09444(16) 0.57346(9) 0.0515(6) Uani 1 1 d . U . . .
H4A H 0.4104 0.0963 0.5926 0.077 Uiso 1 1 calc GR . . . .
O2 O -0.1816(3) 0.11399(16) 0.52564(9) 0.0587(7) Uani 1 1 d . U . . .
O3 O -0.2942(3) 0.08770(16) 0.62200(9) 0.0533(6) Uani 1 1 d . U . . .
N4 N 0.3774(4) -0.05206(15) 0.21028(11) 0.0347(6) Uani 1 1 d . . . . .
C1 C 0.1698(4) 0.09052(18) 0.22845(12) 0.0309(6) Uani 1 1 d . . . . .
N1 N 0.1917(4) 0.15578(14) 0.33876(10) 0.0341(6) Uani 1 1 d . . . . .
C15 C 0.1208(5) 0.0925(2) 0.61467(14) 0.0401(7) Uani 1 1 d . U . . .
C14 C -0.1399(5) 0.0992(2) 0.58430(13) 0.0356(7) Uani 1 1 d . U . . .
C4 C 0.4110(7) -0.1424(2) 0.13661(17) 0.0614(10) Uani 1 1 d . . . . .
H4 H 0.4452 -0.1668 0.0977 0.074 Uiso 1 1 calc R . . . .
N5 N 0.4578(5) -0.05861(19) 0.15175(13) 0.0572(8) Uani 1 1 d . . . . .
C3 C 0.3887(5) 0.03045(18) 0.24697(13) 0.0334(7) Uani 1 1 d . . . . .
H3A H 0.5330 0.0629 0.2397 0.040 Uiso 1 1 calc R . . . .
H3B H 0.3987 0.0163 0.2926 0.040 Uiso 1 1 calc R . . . .
C2 C 0.1849(5) 0.17589(19) 0.27006(12) 0.0369(7) Uani 1 1 d . . . . .
H2A H 0.3280 0.2091 0.2628 0.044 Uiso 1 1 calc R . . . .
H2B H 0.0471 0.2136 0.2568 0.044 Uiso 1 1 calc R . . . .
C6 C 0.0121(5) 0.1492(2) 0.37365(13) 0.0383(7) Uani 1 1 d . . . . .
H6 H -0.1492 0.1581 0.3593 0.046 Uiso 1 1 calc R . . . .
N3 N 0.1025(4) 0.12740(16) 0.43294(11) 0.0406(6) Uani 1 1 d . . . . .
H3 H 0.0243 0.1187 0.4656 0.049 Uiso 1 1 calc R . . . .
C11 C 0.1319(8) 0.1514(2) 0.02681(16) 0.0631(10) Uani 1 1 d . U . . .
C12 C -0.0473(7) 0.1021(3) 0.04795(15) 0.0636(10) Uani 1 1 d . U . . .
H12 H -0.1734 0.0810 0.0191 0.076 Uiso 1 1 calc R . . . .
C13 C -0.0385(5) 0.0839(2) 0.11380(14) 0.0488(8) Uani 1 1 d . U . . .
H13 H -0.1596 0.0500 0.1289 0.059 Uiso 1 1 calc R . . . .
C8 C 0.1497(5) 0.11584(19) 0.15739(13) 0.0352(7) Uani 1 1 d . U . . .
C7 C 0.3423(5) 0.1215(2) 0.43202(14) 0.0414(7) Uani 1 1 d . . . . .
H7 H 0.4497 0.1072 0.4679 0.050 Uiso 1 1 calc R . . . .
C5 C 0.2913(6) -0.1308(2) 0.22611(15) 0.0479(8) Uani 1 1 d . . . . .
H5 H 0.2257 -0.1422 0.2643 0.057 Uiso 1 1 calc R . . . .
N6 N 0.3110(5) -0.19087(18) 0.18051(13) 0.0569(8) Uani 1 1 d . . . . .
C9 C 0.3227(6) 0.1652(2) 0.13143(14) 0.0445(8) Uani 1 1 d . U . . .
C10 C 0.3207(7) 0.1842(2) 0.06675(15) 0.0574(9) Uani 1 1 d . U . . .
H10 H 0.4418 0.2176 0.0512 0.069 Uiso 1 1 calc R . . . .
O5 O 0.166(4) 0.0671(12) 0.6666(7) 0.064(4) Uani 0.45 1 d . U P A 2
O5' O 0.176(3) 0.1030(10) 0.6750(5) 0.075(4) Uani 0.55 1 d . . P A 1


_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
F2 C11 1.365(4) . ?
F1 C9 1.358(3) . ?
O1 H1 0.8200 . ?
O1 C1 1.419(3) . ?
N2 N1 1.370(3) . ?
N2 C7 1.293(3) . ?
O4 H4A 0.8200 . ?
O4 C15 1.285(3) . ?
O2 C14 1.238(3) . ?
O3 C14 1.246(3) . ?
N4 N5 1.352(3) . ?
N4 C3 1.446(3) . ?
N4 C5 1.326(3) . ?
C1 C3 1.534(4) . ?
C1 C2 1.538(4) . ?
C1 C8 1.521(4) . ?
N1 C2 1.460(3) . ?
N1 C6 1.312(3) . ?
C15 C14 1.530(4) . ?
C15 O5 1.148(15) . ?
C15 O5' 1.270(11) . ?
C4 H4 0.9300 . ?
C4 N5 1.308(4) . ?
C4 N6 1.339(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C6 H6 0.9300 . ?
C6 N3 1.322(3) . ?
N3 H3 0.8600 . ?
N3 C7 1.351(3) . ?
C11 C12 1.358(5) . ?
C11 C10 1.362(5) . ?
C12 H12 0.9300 . ?
C12 C13 1.395(4) . ?
C13 H13 0.9300 . ?
C13 C8 1.396(4) . ?
C8 C9 1.378(4) . ?
C7 H7 0.9300 . ?
C5 H5 0.9300 . ?
C5 N6 1.320(4) . ?
C9 C10 1.376(4) . ?
C10 H10 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
C1 O1 H1 109.5 . . ?
C7 N2 N1 103.5(2) . . ?
C15 O4 H4A 109.5 . . ?
N5 N4 C3 122.7(2) . . ?
C5 N4 N5 109.2(2) . . ?
C5 N4 C3 128.1(2) . . ?
O1 C1 C3 110.8(2) . . ?
O1 C1 C2 106.7(2) . . ?
O1 C1 C8 108.0(2) . . ?
C3 C1 C2 110.5(2) . . ?
C8 C1 C3 111.0(2) . . ?
C8 C1 C2 109.7(2) . . ?
N2 N1 C2 120.7(2) . . ?
C6 N1 N2 110.7(2) . . ?
C6 N1 C2 128.6(2) . . ?
O4 C15 C14 113.9(2) . . ?
O5 C15 O4 123.0(12) . . ?
O5 C15 C14 120.7(11) . . ?
O5' C15 O4 123.6(9) . . ?
O5' C15 C14 121.1(9) . . ?
O2 C14 O3 125.5(2) . . ?
O2 C14 C15 118.9(2) . . ?
O3 C14 C15 115.5(2) . . ?
N5 C4 H4 122.0 . . ?
N5 C4 N6 116.1(3) . . ?
N6 C4 H4 122.0 . . ?
C4 N5 N4 102.0(3) . . ?
N4 C3 C1 112.2(2) . . ?
N4 C3 H3A 109.2 . . ?
N4 C3 H3B 109.2 . . ?
C1 C3 H3A 109.2 . . ?
C1 C3 H3B 109.2 . . ?
H3A C3 H3B 107.9 . . ?
C1 C2 H2A 109.2 . . ?
C1 C2 H2B 109.2 . . ?
N1 C2 C1 112.2(2) . . ?
N1 C2 H2A 109.2 . . ?
N1 C2 H2B 109.2 . . ?
H2A C2 H2B 107.9 . . ?
N1 C6 H6 126.3 . . ?
N1 C6 N3 107.5(2) . . ?
N3 C6 H6 126.3 . . ?
C6 N3 H3 126.9 . . ?
C6 N3 C7 106.2(2) . . ?
C7 N3 H3 126.9 . . ?
C12 C11 F2 118.5(4) . . ?
C12 C11 C10 123.3(3) . . ?
C10 C11 F2 118.2(4) . . ?
C11 C12 H12 120.6 . . ?
C11 C12 C13 118.7(3) . . ?
C13 C12 H12 120.6 . . ?
C12 C13 H13 119.6 . . ?
C12 C13 C8 120.9(3) . . ?
C8 C13 H13 119.6 . . ?
C13 C8 C1 121.0(3) . . ?
C9 C8 C1 122.6(2) . . ?
C9 C8 C13 116.2(3) . . ?
N2 C7 N3 112.1(2) . . ?
N2 C7 H7 123.9 . . ?
N3 C7 H7 123.9 . . ?
N4 C5 H5 124.5 . . ?
N6 C5 N4 111.0(3) . . ?
N6 C5 H5 124.5 . . ?
C5 N6 C4 101.6(3) . . ?
F1 C9 C8 119.1(3) . . ?
F1 C9 C10 116.3(3) . . ?
C10 C9 C8 124.6(3) . . ?
C11 C10 C9 116.4(3) . . ?
C11 C10 H10 121.8 . . ?
C9 C10 H10 121.8 . . ?

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
F2 C11 C12 C13 178.9(3) . . . . ?
F2 C11 C10 C9 -179.2(3) . . . . ?
F1 C9 C10 C11 179.4(3) . . . . ?
O1 C1 C3 N4 60.1(3) . . . . ?
O1 C1 C2 N1 60.2(3) . . . . ?
O1 C1 C8 C13 -9.3(4) . . . . ?
O1 C1 C8 C9 175.7(3) . . . . ?
N2 N1 C2 C1 86.6(3) . . . . ?
N2 N1 C6 N3 -0.1(3) . . . . ?
O4 C15 C14 O2 -6.6(4) . . . . ?
O4 C15 C14 O3 172.5(3) . . . . ?
N4 C5 N6 C4 -0.7(3) . . . . ?
C1 C8 C9 F1 -3.9(4) . . . . ?
C1 C8 C9 C10 175.1(3) . . . . ?
N1 N2 C7 N3 0.1(3) . . . . ?
N1 C6 N3 C7 0.1(3) . . . . ?
N5 N4 C3 C1 86.4(3) . . . . ?
N5 N4 C5 N6 0.2(3) . . . . ?
N5 C4 N6 C5 1.1(4) . . . . ?
C3 N4 N5 C4 -179.4(2) . . . . ?
C3 N4 C5 N6 180.0(2) . . . . ?
C3 C1 C2 N1 -60.3(3) . . . . ?
C3 C1 C8 C13 112.3(3) . . . . ?
C3 C1 C8 C9 -62.6(3) . . . . ?
C2 C1 C3 N4 178.1(2) . . . . ?
C2 C1 C8 C13 -125.2(3) . . . . ?
C2 C1 C8 C9 59.8(3) . . . . ?
C2 N1 C6 N3 178.2(2) . . . . ?
C6 N1 C2 C1 -91.5(3) . . . . ?
C6 N3 C7 N2 -0.1(3) . . . . ?
C11 C12 C13 C8 0.3(5) . . . . ?
C12 C11 C10 C9 -0.3(5) . . . . ?
C12 C13 C8 C1 -175.5(3) . . . . ?
C12 C13 C8 C9 -0.2(4) . . . . ?
C13 C8 C9 F1 -179.1(3) . . . . ?
C13 C8 C9 C10 -0.1(4) . . . . ?
C8 C1 C3 N4 -59.9(3) . . . . ?
C8 C1 C2 N1 177.0(2) . . . . ?
C8 C9 C10 C11 0.4(5) . . . . ?
C7 N2 N1 C2 -178.4(2) . . . . ?
C7 N2 N1 C6 0.0(3) . . . . ?
C5 N4 N5 C4 0.4(3) . . . . ?
C5 N4 C3 C1 -93.3(3) . . . . ?
N6 C4 N5 N4 -1.0(4) . . . . ?
C10 C11 C12 C13 -0.1(6) . . . . ?
O5 C15 C14 O2 -169.4(11) . . . . ?
O5 C15 C14 O3 9.7(11) . . . . ?
O5' C15 C14 O2 159.8(9) . . . . ?
O5' C15 C14 O3 -21.1(9) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
