# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_hd_bam_0ma
_audit_block_doi                 10.5517/cc1jsb2q
_database_code_depnum_ccdc_archive 'CCDC 1423553'
_audit_update_record             
;
2015-09-10 deposited with the CCDC.
2015-10-16 downloaded from the CCDC.
;

_audit_creation_date             2014-09-03T12:26:30-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 hd_bam_0ma
;
_chemical_name_common            hd_bam
_chemical_formula_moiety         'C21 H16 F2 N4 O4'
_chemical_formula_sum            'C21 H16 F2 N4 O4'
_chemical_formula_weight         426.38

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P b c a'
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_Int_Tables_number      61
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
'-x, -y, -z'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
'x-1/2, y, -z-1/2'

_cell_length_a                   24.4634(19)
_cell_length_b                   6.1982(4)
_cell_length_c                   25.443(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3857.8(5)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    360
_cell_measurement_theta_min      3
_cell_measurement_theta_max      20

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.03
_exptl_crystal_density_diffrn    1.468
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1760
_exptl_special_details           
;
 40.00 mm, 240 sec, 1.0 degrees
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.117
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2007)'
_exptl_absorpt_correction_T_min  0.9636
_exptl_absorpt_correction_T_max  0.9965


#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_reflns_av_R_equivalents  0.1414
_diffrn_reflns_av_unetI/netI     0.0722
_diffrn_reflns_number            37909
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         1.8
_diffrn_reflns_theta_max         24.76
_diffrn_reflns_theta_full        24.76
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_reflns_number_total             3300
_reflns_number_gt                2067
_reflns_threshold_expression     >2σ(I)

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_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 > 2σ(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)+(0.0368P)²+3.2346P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_number_reflns         3300
_refine_ls_number_parameters     281
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1047
_refine_ls_R_factor_gt           0.0487
_refine_ls_wR_factor_ref         0.1112
_refine_ls_wR_factor_gt          0.0925
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.003
_refine_ls_shift/su_max          0.018
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.283
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.058

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 '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'

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 0.01628(11) 0.2990(4) 0.39048(11) 0.0172(7) Uani 1 1 d . . .
C2 C -0.02212(12) 0.4176(4) 0.42050(11) 0.0178(7) Uani 1 1 d . . .
C3 C -0.04420(11) 0.6101(4) 0.40258(11) 0.0171(7) Uani 1 1 d . . .
H3A H -0.0684 0.6913 0.424 0.02 Uiso 1 1 calc R . .
C4 C -0.03050(11) 0.6800(4) 0.35382(11) 0.0163(7) Uani 1 1 d . . .
C5 C 0.00485(12) 0.5643(4) 0.32161(11) 0.0193(7) Uani 1 1 d . . .
H5 H 0.0126 0.6134 0.287 0.023 Uiso 1 1 calc R . .
C6 C 0.02844(12) 0.3788(4) 0.34024(11) 0.0189(7) Uani 1 1 d . . .
H6 H 0.0536 0.3027 0.3187 0.023 Uiso 1 1 calc R . .
C7 C 0.11088(12) -0.1192(4) 0.39994(11) 0.0198(7) Uani 1 1 d . . .
H7 H 0.1003 -0.1778 0.4329 0.024 Uiso 1 1 calc R . .
C8 C 0.15876(12) -0.2090(4) 0.37069(12) 0.0209(7) Uani 1 1 d . . .
C9 C 0.16588(11) -0.1377(4) 0.31505(11) 0.0184(7) Uani 1 1 d . . .
C10 C 0.13911(12) -0.2483(5) 0.27542(12) 0.0226(7) Uani 1 1 d . . .
H10 H 0.1181 -0.3728 0.2837 0.027 Uiso 1 1 calc R . .
C11 C 0.19678(12) 0.0421(5) 0.30213(12) 0.0232(7) Uani 1 1 d . . .
H11 H 0.215 0.1205 0.329 0.028 Uiso 1 1 calc R . .
C12 C 0.14268(12) -0.1789(5) 0.22420(12) 0.0218(7) Uani 1 1 d . . .
H12 H 0.123 -0.2543 0.1978 0.026 Uiso 1 1 calc R . .
C13 C 0.20123(12) 0.1080(4) 0.25047(12) 0.0226(7) Uani 1 1 d . . .
H13 H 0.223 0.2302 0.2423 0.027 Uiso 1 1 calc R . .
C14 C 0.17429(11) -0.0015(4) 0.20998(12) 0.0179(7) Uani 1 1 d . . .
C15 C 0.17868(11) 0.0632(4) 0.15407(12) 0.0183(7) Uani 1 1 d . . .
C16 C 0.19111(11) 0.2731(5) 0.13862(13) 0.0221(7) Uani 1 1 d . . .
H16 H 0.1974 0.3803 0.1646 0.027 Uiso 1 1 calc R . .
C17 C 0.17090(11) -0.0882(5) 0.11387(12) 0.0212(7) Uani 1 1 d . . .
H17 H 0.1628 -0.2335 0.1229 0.025 Uiso 1 1 calc R . .
C18 C 0.17463(12) -0.0320(5) 0.06150(12) 0.0224(7) Uani 1 1 d . . .
H18 H 0.1691 -0.1391 0.0353 0.027 Uiso 1 1 calc R . .
C19 C 0.19439(12) 0.3280(5) 0.08608(12) 0.0242(7) Uani 1 1 d . . .
H19 H 0.2024 0.4732 0.0769 0.029 Uiso 1 1 calc R . .
C20 C 0.18638(12) 0.1784(5) 0.04637(12) 0.0248(7) Uani 1 1 d . . .
C21 C 0.18922(14) 0.2410(5) -0.01098(12) 0.0337(9) Uani 1 1 d . . .
H21A H 0.1524 0.2377 -0.0262 0.051 Uiso 1 1 calc R . .
H21B H 0.2127 0.139 -0.0298 0.051 Uiso 1 1 calc R . .
H21C H 0.2043 0.3868 -0.0142 0.051 Uiso 1 1 calc R . .
N1 N -0.05382(10) 0.8821(4) 0.33457(10) 0.0215(6) Uani 1 1 d . . .
N2 N -0.04047(10) 0.3462(4) 0.47159(9) 0.0225(6) Uani 1 1 d . . .
N3 N 0.04219(9) 0.1192(4) 0.40886(9) 0.0200(6) Uani 1 1 d . . .
H3 H 0.032 0.0579 0.4385 0.024 Uiso 1 1 calc R . .
N4 N 0.08459(9) 0.0370(4) 0.37977(9) 0.0185(6) Uani 1 1 d . . .
O1 O -0.07703(8) 1.0003(3) 0.36660(8) 0.0236(5) Uani 1 1 d . . .
O2 O -0.04879(10) 0.9249(3) 0.28774(9) 0.0388(6) Uani 1 1 d . . .
O3 O -0.06455(8) 0.4740(3) 0.50049(8) 0.0248(5) Uani 1 1 d . . .
O4 O -0.03179(9) 0.1561(3) 0.48454(8) 0.0326(6) Uani 1 1 d . . .
F1 F 0.15435(7) -0.4308(2) 0.37313(7) 0.0314(5) Uani 1 1 d . . .
F2 F 0.20471(7) -0.1628(3) 0.39978(7) 0.0317(5) Uani 1 1 d . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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 N3 1.365(3) . ?
C1 C6 1.403(4) . ?
C1 C2 1.416(4) . ?
C2 C3 1.387(4) . ?
C2 N2 1.445(4) . ?
C3 C4 1.356(4) . ?
C3 H3A 0.95 . ?
C4 C5 1.391(4) . ?
C4 N1 1.461(3) . ?
C5 C6 1.371(4) . ?
C5 H5 0.95 . ?
C6 H6 0.95 . ?
C7 N4 1.271(3) . ?
C7 C8 1.495(4) . ?
C7 H7 0.95 . ?
C8 F2 1.376(3) . ?
C8 F1 1.380(3) . ?
C8 C9 1.493(4) . ?
C9 C10 1.384(4) . ?
C9 C11 1.386(4) . ?
C10 C12 1.375(4) . ?
C10 H10 0.95 . ?
C11 C13 1.381(4) . ?
C11 H11 0.95 . ?
C12 C14 1.392(4) . ?
C12 H12 0.95 . ?
C13 C14 1.399(4) . ?
C13 H13 0.95 . ?
C14 C15 1.482(4) . ?
C15 C16 1.393(4) . ?
C15 C17 1.401(4) . ?
C16 C19 1.382(4) . ?
C16 H16 0.95 . ?
C17 C18 1.380(4) . ?
C17 H17 0.95 . ?
C18 C20 1.390(4) . ?
C18 H18 0.95 . ?
C19 C20 1.385(4) . ?
C19 H19 0.95 . ?
C20 C21 1.511(4) . ?
C21 H21A 0.98 . ?
C21 H21B 0.98 . ?
C21 H21C 0.98 . ?
N1 O2 1.227(3) . ?
N1 O1 1.234(3) . ?
N2 O3 1.231(3) . ?
N2 O4 1.242(3) . ?
N3 N4 1.372(3) . ?
N3 H3 0.88 . ?

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 C1 C6 120.1(3) . . ?
N3 C1 C2 123.2(3) . . ?
C6 C1 C2 116.7(3) . . ?
C3 C2 C1 121.8(3) . . ?
C3 C2 N2 116.0(3) . . ?
C1 C2 N2 122.2(2) . . ?
C4 C3 C2 118.7(3) . . ?
C4 C3 H3A 120.7 . . ?
C2 C3 H3A 120.7 . . ?
C3 C4 C5 121.9(3) . . ?
C3 C4 N1 119.0(3) . . ?
C5 C4 N1 119.2(3) . . ?
C6 C5 C4 119.4(3) . . ?
C6 C5 H5 120.3 . . ?
C4 C5 H5 120.3 . . ?
C5 C6 C1 121.4(3) . . ?
C5 C6 H6 119.3 . . ?
C1 C6 H6 119.3 . . ?
N4 C7 C8 118.6(3) . . ?
N4 C7 H7 120.7 . . ?
C8 C7 H7 120.7 . . ?
F2 C8 F1 104.3(2) . . ?
F2 C8 C9 110.7(2) . . ?
F1 C8 C9 110.3(2) . . ?
F2 C8 C7 107.1(2) . . ?
F1 C8 C7 106.7(2) . . ?
C9 C8 C7 117.0(2) . . ?
C10 C9 C11 118.9(3) . . ?
C10 C9 C8 119.3(3) . . ?
C11 C9 C8 121.7(3) . . ?
C12 C10 C9 120.4(3) . . ?
C12 C10 H10 119.8 . . ?
C9 C10 H10 119.8 . . ?
C13 C11 C9 120.4(3) . . ?
C13 C11 H11 119.8 . . ?
C9 C11 H11 119.8 . . ?
C10 C12 C14 121.9(3) . . ?
C10 C12 H12 119 . . ?
C14 C12 H12 119 . . ?
C11 C13 C14 121.4(3) . . ?
C11 C13 H13 119.3 . . ?
C14 C13 H13 119.3 . . ?
C12 C14 C13 117.0(3) . . ?
C12 C14 C15 120.2(3) . . ?
C13 C14 C15 122.8(3) . . ?
C16 C15 C17 116.7(3) . . ?
C16 C15 C14 122.6(3) . . ?
C17 C15 C14 120.6(2) . . ?
C19 C16 C15 121.0(3) . . ?
C19 C16 H16 119.5 . . ?
C15 C16 H16 119.5 . . ?
C18 C17 C15 121.8(3) . . ?
C18 C17 H17 119.1 . . ?
C15 C17 H17 119.1 . . ?
C17 C18 C20 121.2(3) . . ?
C17 C18 H18 119.4 . . ?
C20 C18 H18 119.4 . . ?
C16 C19 C20 122.2(3) . . ?
C16 C19 H19 118.9 . . ?
C20 C19 H19 118.9 . . ?
C19 C20 C18 117.1(3) . . ?
C19 C20 C21 121.7(3) . . ?
C18 C20 C21 121.2(3) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O2 N1 O1 124.0(2) . . ?
O2 N1 C4 118.2(2) . . ?
O1 N1 C4 117.9(2) . . ?
O3 N2 O4 122.3(2) . . ?
O3 N2 C2 119.3(2) . . ?
O4 N2 C2 118.4(2) . . ?
C1 N3 N4 118.0(2) . . ?
C1 N3 H3 121 . . ?
N4 N3 H3 121 . . ?
C7 N4 N3 116.6(2) . . ?

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
N3 C1 C2 C3 174.2(3) . . . . ?
C6 C1 C2 C3 -3.8(4) . . . . ?
N3 C1 C2 N2 -5.5(4) . . . . ?
C6 C1 C2 N2 176.5(3) . . . . ?
C1 C2 C3 C4 3.3(4) . . . . ?
N2 C2 C3 C4 -176.9(3) . . . . ?
C2 C3 C4 C5 0.0(4) . . . . ?
C2 C3 C4 N1 179.7(2) . . . . ?
C3 C4 C5 C6 -2.8(4) . . . . ?
N1 C4 C5 C6 177.6(2) . . . . ?
C4 C5 C6 C1 2.2(4) . . . . ?
N3 C1 C6 C5 -177.1(3) . . . . ?
C2 C1 C6 C5 1.0(4) . . . . ?
N4 C7 C8 F2 113.2(3) . . . . ?
N4 C7 C8 F1 -135.5(3) . . . . ?
N4 C7 C8 C9 -11.6(4) . . . . ?
F2 C8 C9 C10 150.3(2) . . . . ?
F1 C8 C9 C10 35.4(4) . . . . ?
C7 C8 C9 C10 -86.6(3) . . . . ?
F2 C8 C9 C11 -32.5(4) . . . . ?
F1 C8 C9 C11 -147.4(3) . . . . ?
C7 C8 C9 C11 90.6(3) . . . . ?
C11 C9 C10 C12 -0.8(4) . . . . ?
C8 C9 C10 C12 176.5(3) . . . . ?
C10 C9 C11 C13 -0.7(4) . . . . ?
C8 C9 C11 C13 -178.0(3) . . . . ?
C9 C10 C12 C14 2.1(5) . . . . ?
C9 C11 C13 C14 1.0(4) . . . . ?
C10 C12 C14 C13 -1.8(4) . . . . ?
C10 C12 C14 C15 177.8(3) . . . . ?
C11 C13 C14 C12 0.3(4) . . . . ?
C11 C13 C14 C15 -179.3(3) . . . . ?
C12 C14 C15 C16 155.3(3) . . . . ?
C13 C14 C15 C16 -25.2(4) . . . . ?
C12 C14 C15 C17 -25.4(4) . . . . ?
C13 C14 C15 C17 154.1(3) . . . . ?
C17 C15 C16 C19 1.3(4) . . . . ?
C14 C15 C16 C19 -179.4(3) . . . . ?
C16 C15 C17 C18 -0.8(4) . . . . ?
C14 C15 C17 C18 179.8(3) . . . . ?
C15 C17 C18 C20 0.1(5) . . . . ?
C15 C16 C19 C20 -0.9(5) . . . . ?
C16 C19 C20 C18 0.1(4) . . . . ?
C16 C19 C20 C21 179.1(3) . . . . ?
C17 C18 C20 C19 0.3(4) . . . . ?
C17 C18 C20 C21 -178.6(3) . . . . ?
C3 C4 N1 O2 -167.7(3) . . . . ?
C5 C4 N1 O2 11.9(4) . . . . ?
C3 C4 N1 O1 12.9(4) . . . . ?
C5 C4 N1 O1 -167.5(3) . . . . ?
C3 C2 N2 O3 -14.8(4) . . . . ?
C1 C2 N2 O3 165.0(3) . . . . ?
C3 C2 N2 O4 164.5(3) . . . . ?
C1 C2 N2 O4 -15.8(4) . . . . ?
C6 C1 N3 N4 7.9(4) . . . . ?
C2 C1 N3 N4 -170.1(3) . . . . ?
C8 C7 N4 N3 -177.7(2) . . . . ?
C1 N3 N4 C7 174.3(2) . . . . ?
# END of CIF
