# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_vuong3_0m
_database_code_depnum_ccdc_archive 'CCDC 1030686'
_audit_update_record             
;
2014-10-23 deposited with the CCDC.
2016-04-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_common            
'mono BODIPY of 1,4-di(2-pyridyl)aminophthalazine'
_chemical_melting_point          424
_chemical_formula_moiety         'C18 H15 B F2 N6 O'
_chemical_formula_sum            'C18 H15 B F2 N6 O'
_chemical_formula_weight         380.17

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'
B B 0.0013 0.0007 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

loop_
_space_group_symop_operation_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                   10.5846(4)
_cell_length_b                   7.6098(3)
_cell_length_c                   21.9235(10)
_cell_angle_alpha                90
_cell_angle_beta                 100.651(2)
_cell_angle_gamma                90
_cell_volume                     1735.44(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    291(2)
_cell_measurement_reflns_used    9902
_cell_measurement_theta_min      2.46
_cell_measurement_theta_max      27.13

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.455
_exptl_crystal_F_000             784
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.31
_exptl_absorpt_coefficient_mu    0.110
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      291(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            27574
_diffrn_reflns_av_unetI/netI     0.0162
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         2.326
_diffrn_reflns_theta_max         27.424
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             3929
_reflns_number_gt                3156
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0502P)²+0.4529P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3929
_refine_ls_number_parameters     265
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0506
_refine_ls_R_factor_gt           0.0388
_refine_ls_wR_factor_ref         0.1076
_refine_ls_wR_factor_gt          0.0996
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.034
_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_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
O1 O 0.11427(12) 0.60629(17) 0.99619(6) 0.0595(3) Uani 1 1 d . . . . .
C8 C 0.62811(12) 0.15069(16) 0.04615(6) 0.0327(3) Uani 1 1 d . . . . .
C2 C 0.42306(12) 0.29089(16) 0.00057(6) 0.0346(3) Uani 1 1 d . . . . .
C7 C 0.38710(12) 0.26198(17) 0.06075(6) 0.0348(3) Uani 1 1 d . . . . .
C1 C 0.54457(12) 0.23058(16) -0.00653(6) 0.0343(3) Uani 1 1 d . . . . .
C14 C 0.81467(12) -0.00485(17) 0.08500(6) 0.0358(3) Uani 1 1 d . . . . .
C9 C 0.20733(12) 0.28059(19) 0.12024(6) 0.0398(3) Uani 1 1 d . . . . .
C4 C 0.38687(16) 0.3965(2) -0.10464(7) 0.0488(4) Uani 1 1 d . . . . .
H4 H 0.3350 0.4538 -0.1375 0.059 Uiso 1 1 calc R U . . .
C18 C 0.85340(14) -0.1283(2) 0.18570(7) 0.0478(4) Uani 1 1 d . . . . .
H18 H 0.8295 -0.1392 0.2243 0.057 Uiso 1 1 calc R U . . .
C3 C 0.34408(14) 0.37374(18) -0.04967(7) 0.0423(3) Uani 1 1 d . . . . .
H3 H 0.2628 0.4133 -0.0458 0.051 Uiso 1 1 calc R U . . .
C6 C 0.58506(15) 0.25111(19) -0.06347(6) 0.0434(3) Uani 1 1 d . . . . .
H6 H 0.6647 0.2082 -0.0686 0.052 Uiso 1 1 calc R U . . .
C15 C 0.92298(14) -0.0973(2) 0.07287(7) 0.0473(4) Uani 1 1 d . . . . .
H15 H 0.9471 -0.0860 0.0344 0.057 Uiso 1 1 calc R U . . .
C5 C 0.50679(16) 0.3346(2) -0.11139(7) 0.0513(4) Uani 1 1 d . . . . .
H5 H 0.5343 0.3501 -0.1489 0.062 Uiso 1 1 calc R U . . .
C16 C 0.99221(15) -0.2023(2) 0.11663(8) 0.0565(4) Uani 1 1 d . . . . .
H16 H 1.0633 -0.2628 0.1081 0.068 Uiso 1 1 calc R U . . .
C17 C 0.95648(16) -0.2192(2) 0.17433(8) 0.0571(4) Uani 1 1 d . . . . .
H17 H 1.0027 -0.2919 0.2046 0.069 Uiso 1 1 calc R U . . .
C13 C 0.02104(15) 0.3259(2) 0.15722(8) 0.0554(4) Uani 1 1 d . . . . .
H13 H -0.0618 0.3716 0.1512 0.066 Uiso 1 1 calc R U . . .
C10 C 0.26057(15) 0.1912(3) 0.17397(8) 0.0653(5) Uani 1 1 d . . . . .
H10 H 0.3429 0.1439 0.1789 0.078 Uiso 1 1 calc R U . . .
C12 C 0.06652(17) 0.2454(3) 0.21185(8) 0.0667(5) Uani 1 1 d . . . . .
H12 H 0.0175 0.2382 0.2429 0.080 Uiso 1 1 calc R U . . .
C11 C 0.18817(18) 0.1743(4) 0.21983(9) 0.0817(7) Uani 1 1 d . . . . .
H11 H 0.2216 0.1148 0.2563 0.098 Uiso 1 1 calc R U . . .
N6 N 0.78368(10) -0.02132(14) 0.14223(5) 0.0363(3) Uani 1 1 d . . . . .
N2 N 0.58467(10) 0.14023(14) 0.09954(5) 0.0339(2) Uani 1 1 d . . . . .
N5 N 0.74363(10) 0.09106(14) 0.03933(5) 0.0374(3) Uani 1 1 d . . . . .
N1 N 0.46451(10) 0.19339(15) 0.10747(5) 0.0379(3) Uani 1 1 d . . . . .
N3 N 0.26604(11) 0.31036(17) 0.06910(6) 0.0423(3) Uani 1 1 d . . . . .
N4 N 0.08751(11) 0.34401(17) 0.11139(6) 0.0489(3) Uani 1 1 d . . . . .
B1 B 0.67403(14) 0.0914(2) 0.16082(7) 0.0382(3) Uani 1 1 d . . . . .
F1 F 0.61111(8) -0.00008(14) 0.19968(4) 0.0583(3) Uani 1 1 d . . . . .
F2 F 0.72849(8) 0.24369(12) 0.18944(4) 0.0529(2) Uani 1 1 d . . . . .
H8 H 0.046(2) 0.605(3) 0.9696(11) 0.091(8) Uiso 1 1 d . . . . .
H7 H 0.157(2) 0.702(3) 0.9872(10) 0.079(6) Uiso 1 1 d . . . . .
H1 H 0.2194(16) 0.375(2) 0.0417(8) 0.053(5) Uiso 1 1 d . . . . .


_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
O1 H8 0.84(2) . ?
O1 H7 0.89(2) . ?
C8 N2 1.3367(15) . ?
C8 N5 1.3383(16) . ?
C8 C1 1.4519(19) . ?
C2 C1 1.4012(18) . ?
C2 C3 1.4032(19) . ?
C2 C7 1.4559(18) . ?
C7 N1 1.2971(17) . ?
C7 N3 1.3776(17) . ?
C1 C6 1.4013(18) . ?
C14 N5 1.3499(17) . ?
C14 N6 1.3600(16) . ?
C14 C15 1.4116(18) . ?
C9 N4 1.3372(18) . ?
C9 C10 1.387(2) . ?
C9 N3 1.3971(17) . ?
C4 C3 1.375(2) . ?
C4 C5 1.387(2) . ?
C4 H4 0.9300 . ?
C18 C17 1.353(2) . ?
C18 N6 1.3625(18) . ?
C18 H18 0.9300 . ?
C3 H3 0.9300 . ?
C6 C5 1.368(2) . ?
C6 H6 0.9300 . ?
C15 C16 1.355(2) . ?
C15 H15 0.9300 . ?
C5 H5 0.9300 . ?
C16 C17 1.392(2) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C13 N4 1.336(2) . ?
C13 C12 1.352(2) . ?
C13 H13 0.9300 . ?
C10 C11 1.378(2) . ?
C10 H10 0.9300 . ?
C12 C11 1.378(3) . ?
C12 H12 0.9300 . ?
C11 H11 0.9300 . ?
N6 B1 1.5568(18) . ?
N2 N1 1.3759(14) . ?
N2 B1 1.5387(18) . ?
N3 H1 0.860(18) . ?
B1 F1 1.3652(17) . ?
B1 F2 1.3913(18) . ?

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
H8 O1 H7 105(2) . . ?
N2 C8 N5 123.16(12) . . ?
N2 C8 C1 117.66(11) . . ?
N5 C8 C1 119.19(11) . . ?
C1 C2 C3 119.07(12) . . ?
C1 C2 C7 116.76(12) . . ?
C3 C2 C7 124.17(12) . . ?
N1 C7 N3 118.03(12) . . ?
N1 C7 C2 122.93(11) . . ?
N3 C7 C2 119.04(12) . . ?
C2 C1 C6 120.04(13) . . ?
C2 C1 C8 119.03(11) . . ?
C6 C1 C8 120.91(12) . . ?
N5 C14 N6 122.53(11) . . ?
N5 C14 C15 119.36(12) . . ?
N6 C14 C15 118.07(12) . . ?
N4 C9 C10 121.73(13) . . ?
N4 C9 N3 112.07(12) . . ?
C10 C9 N3 126.16(13) . . ?
C3 C4 C5 120.48(14) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
C17 C18 N6 121.84(14) . . ?
C17 C18 H18 119.1 . . ?
N6 C18 H18 119.1 . . ?
C4 C3 C2 119.98(14) . . ?
C4 C3 H3 120.0 . . ?
C2 C3 H3 120.0 . . ?
C5 C6 C1 119.62(14) . . ?
C5 C6 H6 120.2 . . ?
C1 C6 H6 120.2 . . ?
C16 C15 C14 120.81(14) . . ?
C16 C15 H15 119.6 . . ?
C14 C15 H15 119.6 . . ?
C6 C5 C4 120.78(14) . . ?
C6 C5 H5 119.6 . . ?
C4 C5 H5 119.6 . . ?
C15 C16 C17 119.75(14) . . ?
C15 C16 H16 120.1 . . ?
C17 C16 H16 120.1 . . ?
C18 C17 C16 118.93(15) . . ?
C18 C17 H17 120.5 . . ?
C16 C17 H17 120.5 . . ?
N4 C13 C12 124.20(14) . . ?
N4 C13 H13 117.9 . . ?
C12 C13 H13 117.9 . . ?
C11 C10 C9 118.16(15) . . ?
C11 C10 H10 120.9 . . ?
C9 C10 H10 120.9 . . ?
C13 C12 C11 117.49(15) . . ?
C13 C12 H12 121.3 . . ?
C11 C12 H12 121.3 . . ?
C12 C11 C10 120.24(17) . . ?
C12 C11 H11 119.9 . . ?
C10 C11 H11 119.9 . . ?
C14 N6 C18 120.57(12) . . ?
C14 N6 B1 120.62(11) . . ?
C18 N6 B1 118.67(11) . . ?
C8 N2 N1 124.65(11) . . ?
C8 N2 B1 121.57(10) . . ?
N1 N2 B1 113.22(10) . . ?
C8 N5 C14 119.71(10) . . ?
C7 N1 N2 118.84(11) . . ?
C7 N3 C9 128.75(12) . . ?
C7 N3 H1 119.3(11) . . ?
C9 N3 H1 111.8(11) . . ?
C13 N4 C9 118.09(13) . . ?
F1 B1 F2 110.64(12) . . ?
F1 B1 N2 112.08(11) . . ?
F2 B1 N2 109.21(12) . . ?
F1 B1 N6 110.85(12) . . ?
F2 B1 N6 108.07(11) . . ?
N2 B1 N6 105.79(10) . . ?

_refine_diff_density_max         0.227
_refine_diff_density_min         -0.214
_refine_diff_density_rms         0.035

_shelxl_version_number           2014-3

