# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1882207'
_audit_update_record             
;
2018-11-29 deposited with the CCDC.
2019-02-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            1c
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C15 H31 B N2 O2'
_chemical_formula_weight         282.23

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'
B B 0.0090 0.0039 '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'
O O 0.0492 0.0322 '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                   6.05230(10)
_cell_length_b                   15.6534(4)
_cell_length_c                   18.9600(4)
_cell_angle_alpha                90
_cell_angle_beta                 97.070(2)
_cell_angle_gamma                90
_cell_volume                     1782.59(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    154.9(7)
_cell_measurement_reflns_used    4394
_cell_measurement_theta_min      3.6720
_cell_measurement_theta_max      69.3820
_cell_oxdiff_length_a            6.0514(3)
_cell_oxdiff_length_b            15.6598(9)
_cell_oxdiff_length_c            18.9559(7)
_cell_oxdiff_angle_alpha         89.980(4)
_cell_oxdiff_angle_beta          97.087(4)
_cell_oxdiff_angle_gamma         89.963(5)
_cell_oxdiff_volume              1782.59(16)
_cell_oxdiff_measurement_reflns_used 4394
_exptl_crystal_description       plate
_exptl_crystal_colour            'clear colourless'
_exptl_absorpt_correction_T_min  0.54345
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_oxdiff_exptl_absorpt_empirical_full_min 0.301
_oxdiff_exptl_absorpt_empirical_full_max 4.307
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_exptl_crystal_density_diffrn    1.052
_exptl_crystal_F_000             624
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.17
_exptl_absorpt_coefficient_mu    0.531


_diffrn_ambient_temperature      154.9(7)
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'Nova (Cu) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Onyx, Nova'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            Onyx
_diffrn_detector_area_resol_mean 8.2640
_diffrn_reflns_number            9243
_diffrn_reflns_av_R_equivalents  0.0439
_diffrn_reflns_av_sigmaI/netI    0.0505
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         3.6731
_diffrn_reflns_theta_max         69.3913
_diffrn_measured_fraction_theta_max 0.9882
_diffrn_reflns_theta_full        68.1328
_diffrn_measured_fraction_theta_full 0.9950
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0214345000
_diffrn_orient_matrix_UB_12      0.0967032000
_diffrn_orient_matrix_UB_13      -0.0141947000
_diffrn_orient_matrix_UB_21      -0.0043074000
_diffrn_orient_matrix_UB_22      0.0160458000
_diffrn_orient_matrix_UB_23      0.0799967000
_diffrn_orient_matrix_UB_31      0.2556081000
_diffrn_orient_matrix_UB_32      0.0083111000
_diffrn_orient_matrix_UB_33      0.0102993000
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -109.00 -82.60   1.10    2.50    --  -43.23 -99.00   0.00   24
  2  ω   -122.00 -95.60   1.10    2.50    --  -43.23 -99.00  90.00   24
  3  ω     20.00 110.20   1.10    2.50    --   43.23  57.00 150.00   82
  4  ω     49.00  93.00   1.10    2.50    --   43.23-125.00  60.00   40
  5  ω     97.00 150.90   1.10    7.50    --   94.50  61.00 -30.00   49
  6  ω    106.00 166.50   1.10    7.50    --   94.50  30.00  60.00   55
  7  ω     22.00 119.90   1.10    7.50    --   94.50 -30.00 150.00   89
  8  ω     88.00 116.60   1.10    7.50    --   94.50 125.00  60.00   26
  9  ω     25.00  74.50   1.10    7.50    --   94.50 -94.00-180.00   45
 10  ω     31.00 110.20   1.10    7.50    --   94.50 -61.00-180.00   72
 11  ω     24.00 114.20   1.10    7.50    --   94.50-124.00 149.00   82
 12  ω     71.00 109.50   1.10    7.50    --   94.50 -94.00 150.00   35
 13  ω     80.00 104.20   1.10    7.50    --   94.50-125.00 -60.00   22
 14  ω     16.00  65.50   1.10    7.50    --   94.50 -94.00 150.00   45
;
_diffrn_measurement_method       'ω scans'
_reflns_number_total             3301
_reflns_number_gt                2737
_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       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_structure_solution    SUPERFLIP
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0913P)²+0.1830P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3301
_refine_ls_number_parameters     191
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0600
_refine_ls_R_factor_gt           0.0517
_refine_ls_wR_factor_ref         0.1544
_refine_ls_wR_factor_gt          0.1442
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         0.184
_refine_diff_density_min         -0.185
_refine_diff_density_rms         0.041


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
O2 O 0.37950(17) 0.84735(7) 0.02044(5) 0.0437(3) Uani 1 1 d . . . . .
O1 O 0.20031(17) 0.72888(7) -0.02804(5) 0.0435(3) Uani 1 1 d . . . . .
N2 N -0.0511(2) 0.65684(9) 0.14883(6) 0.0431(3) Uani 1 1 d . . . . .
N1 N 0.12293(19) 0.76767(8) 0.09164(6) 0.0375(3) Uani 1 1 d . . . . .
C1 C 0.0393(2) 0.68481(10) 0.09669(7) 0.0391(3) Uani 1 1 d . . . . .
H1 H 0.0510 0.6477 0.0591 0.047 Uiso 1 1 calc R U . . .
C31 C -0.3765(3) 0.57191(14) 0.15777(13) 0.0698(6) Uani 1 1 d . . . . .
H31A H -0.3968 0.6067 0.1982 0.105 Uiso 1 1 calc R U . . .
H31B H -0.4309 0.5153 0.1648 0.105 Uiso 1 1 calc R U . . .
H31C H -0.4573 0.5963 0.1158 0.105 Uiso 1 1 calc R U . . .
C15 C 0.6564(3) 0.87272(13) -0.05850(9) 0.0530(4) Uani 1 1 d . . . . .
H15A H 0.6766 0.9311 -0.0436 0.079 Uiso 1 1 calc R U . . .
H15B H 0.6883 0.8671 -0.1066 0.079 Uiso 1 1 calc R U . . .
H15C H 0.7553 0.8368 -0.0281 0.079 Uiso 1 1 calc R U . . .
C30 C -0.1301(3) 0.56782(11) 0.14910(8) 0.0473(4) Uani 1 1 d . . . . .
C33 C -0.0940(4) 0.51476(13) 0.08425(10) 0.0636(5) Uani 1 1 d . . . . .
H33A H -0.1769 0.5392 0.0427 0.095 Uiso 1 1 calc R U . . .
H33B H -0.1439 0.4573 0.0905 0.095 Uiso 1 1 calc R U . . .
H33C H 0.0615 0.5143 0.0787 0.095 Uiso 1 1 calc R U . . .
C21 C 0.1854(3) 0.91830(11) 0.13146(9) 0.0490(4) Uani 1 1 d . . . . .
H21A H 0.3427 0.9157 0.1289 0.073 Uiso 1 1 calc R U . . .
H21B H 0.1564 0.9588 0.1672 0.073 Uiso 1 1 calc R U . . .
H21C H 0.1098 0.9358 0.0863 0.073 Uiso 1 1 calc R U . . .
C11 C 0.2577(3) 0.73949(15) -0.15124(9) 0.0626(5) Uani 1 1 d . . . . .
H11A H 0.2316 0.6797 -0.1602 0.094 Uiso 1 1 calc R U . . .
H11B H 0.3553 0.7612 -0.1833 0.094 Uiso 1 1 calc R U . . .
H11C H 0.1187 0.7697 -0.1584 0.094 Uiso 1 1 calc R U . . .
C22 C -0.1446(3) 0.84054(11) 0.16093(9) 0.0473(4) Uani 1 1 d . . . . .
H22A H -0.2274 0.8597 0.1174 0.071 Uiso 1 1 calc R U . . .
H22B H -0.1580 0.8817 0.1977 0.071 Uiso 1 1 calc R U . . .
H22C H -0.2024 0.7866 0.1743 0.071 Uiso 1 1 calc R U . . .
C32 C -0.0019(4) 0.52669(13) 0.21488(10) 0.0614(5) Uani 1 1 d . . . . .
H32A H 0.1529 0.5228 0.2088 0.092 Uiso 1 1 calc R U . . .
H32B H -0.0596 0.4705 0.2213 0.092 Uiso 1 1 calc R U . . .
H32C H -0.0184 0.5609 0.2559 0.092 Uiso 1 1 calc R U . . .
C23 C 0.2405(3) 0.80000(12) 0.21882(8) 0.0481(4) Uani 1 1 d . . . . .
H23A H 0.1869 0.7454 0.2323 0.072 Uiso 1 1 calc R U . . .
H23B H 0.2279 0.8405 0.2561 0.072 Uiso 1 1 calc R U . . .
H23C H 0.3937 0.7951 0.2110 0.072 Uiso 1 1 calc R U . . .
C13 C 0.4174(2) 0.84608(11) -0.05399(8) 0.0425(4) Uani 1 1 d . . . . .
C14 C 0.2591(3) 0.91088(13) -0.09189(9) 0.0561(5) Uani 1 1 d . . . . .
H14A H 0.1084 0.8941 -0.0882 0.084 Uiso 1 1 calc R U . . .
H14B H 0.2817 0.9137 -0.1411 0.084 Uiso 1 1 calc R U . . .
H14C H 0.2867 0.9660 -0.0704 0.084 Uiso 1 1 calc R U . . .
C20 C 0.1018(2) 0.83033(10) 0.15049(7) 0.0398(3) Uani 1 1 d . . . . .
C10 C 0.3642(2) 0.75188(11) -0.07524(8) 0.0432(4) Uani 1 1 d . . . . .
C12 C 0.5611(3) 0.69215(13) -0.05765(11) 0.0610(5) Uani 1 1 d . . . . .
H12A H 0.6277 0.7022 -0.0098 0.092 Uiso 1 1 calc R U . . .
H12B H 0.6690 0.7025 -0.0898 0.092 Uiso 1 1 calc R U . . .
H12C H 0.5111 0.6340 -0.0623 0.092 Uiso 1 1 calc R U . . .
B1 B 0.2335(3) 0.78251(11) 0.02973(8) 0.0377(4) Uani 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
O2 B1 1.371(2) . ?
O2 C13 1.4576(16) . ?
O1 B1 1.375(2) . ?
O1 C10 1.4603(16) . ?
N2 C1 1.2655(18) . ?
N2 C30 1.473(2) . ?
N1 C1 1.400(2) . ?
N1 B1 1.4396(19) . ?
N1 C20 1.5029(18) . ?
C31 C30 1.522(2) . ?
C15 C13 1.517(2) . ?
C30 C33 1.522(2) . ?
C30 C32 1.528(3) . ?
C21 C20 1.526(2) . ?
C11 C10 1.517(2) . ?
C22 C20 1.537(2) . ?
C23 C20 1.530(2) . ?
C13 C14 1.515(2) . ?
C13 C10 1.552(2) . ?
C10 C12 1.519(3) . ?

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
B1 O2 C13 107.17(11) . . ?
B1 O1 C10 107.10(11) . . ?
C1 N2 C30 120.10(13) . . ?
C1 N1 B1 114.43(12) . . ?
C1 N1 C20 119.30(11) . . ?
B1 N1 C20 126.19(12) . . ?
N2 C1 N1 124.67(14) . . ?
N2 C30 C33 115.76(12) . . ?
N2 C30 C31 106.45(14) . . ?
C33 C30 C31 110.51(16) . . ?
N2 C30 C32 105.60(14) . . ?
C33 C30 C32 108.71(15) . . ?
C31 C30 C32 109.61(14) . . ?
O2 C13 C14 106.51(12) . . ?
O2 C13 C15 108.39(12) . . ?
C14 C13 C15 109.94(14) . . ?
O2 C13 C10 102.23(11) . . ?
C14 C13 C10 114.46(14) . . ?
C15 C13 C10 114.55(14) . . ?
N1 C20 C21 110.64(11) . . ?
N1 C20 C23 109.77(12) . . ?
C21 C20 C23 108.48(13) . . ?
N1 C20 C22 109.64(12) . . ?
C21 C20 C22 106.99(13) . . ?
C23 C20 C22 111.29(12) . . ?
O1 C10 C11 108.02(12) . . ?
O1 C10 C12 106.70(13) . . ?
C11 C10 C12 111.10(15) . . ?
O1 C10 C13 102.14(11) . . ?
C11 C10 C13 114.73(15) . . ?
C12 C10 C13 113.29(14) . . ?
O2 B1 O1 112.51(12) . . ?
O2 B1 N1 126.57(14) . . ?
O1 B1 N1 120.92(13) . . ?


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
####################################################################### 
# 
# 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_shelx_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1882208'
_audit_update_record             
;
2018-11-29 deposited with the CCDC.
2019-02-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            4
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H49 B N2'
_chemical_formula_weight         484.55

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'
B B 0.0090 0.0039 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.1308(17)
_cell_length_b                   10.9346(11)
_cell_length_c                   19.7707(18)
_cell_angle_alpha                90
_cell_angle_beta                 111.704(11)
_cell_angle_gamma                90
_cell_volume                     3039.2(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    136(20)
_cell_measurement_reflns_used    7862
_cell_measurement_theta_min      3.1280
_cell_measurement_theta_max      69.5350

_exptl_crystal_description       plate
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.059
_exptl_crystal_F_000             1064
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_exptl_absorpt_coefficient_mu    0.446
_exptl_absorpt_correction_T_min  0.59009
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_oxdiff_exptl_absorpt_empirical_full_min 0.434
_oxdiff_exptl_absorpt_empirical_full_max 3.181
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_diffrn_ambient_temperature      136(20)
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'Nova (Cu) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Onyx, Nova'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            Onyx
_diffrn_detector_area_resol_mean 8.2640
_diffrn_reflns_number            17197
_diffrn_reflns_av_R_equivalents  0.0460
_diffrn_reflns_av_sigmaI/netI    0.0485
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.1436
_diffrn_reflns_theta_max         69.8638
_diffrn_measured_fraction_theta_max 0.9748
_diffrn_reflns_theta_full        68.1328
_diffrn_measured_fraction_theta_full 0.9939
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0465298000
_diffrn_orient_matrix_UB_12      0.0148660000
_diffrn_orient_matrix_UB_13      -0.0569533000
_diffrn_orient_matrix_UB_21      -0.0917408000
_diffrn_orient_matrix_UB_22      -0.0462536000
_diffrn_orient_matrix_UB_23      -0.0599110000
_diffrn_orient_matrix_UB_31      -0.0374573000
_diffrn_orient_matrix_UB_32      0.1322331000
_diffrn_orient_matrix_UB_33      -0.0145745000
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -60.00  26.40   1.20   11.00    --  -43.60  57.00-150.00   72
  2  ω     24.00 102.00   1.20   60.00    --   94.50 -45.00 -30.00   65
  3  ω     70.00 110.80   1.20   60.00    --   94.50  45.00 120.00   34
  4  ω   -122.00 -81.20   1.20   11.00    --  -43.60 -99.00 120.00   34
  5  ω   -125.00 -83.00   1.20   11.00    --  -43.60 -99.00 -60.00   35
  6  ω    130.00 155.20   1.20   60.00    --   94.50  45.00 120.00   21
  7  ω   -111.00 -82.20   1.20   11.00    --  -43.60 -99.00 -30.00   24
  8  ω    112.00 163.60   1.20   60.00    --   94.50  45.00-150.00   43
  9  ω   -146.00-117.20   1.20   60.00    --  -90.00-113.00-177.00   24
 10  ω     76.00 106.00   1.20   60.00    --   94.50  61.00 -90.00   25
 11  ω     57.00 121.80   1.20   60.00    --   94.50 -61.00-120.00   54
 12  ω     77.00 107.00   1.20   60.00    --   94.50  45.00-150.00   25
 13  ω     29.00  90.20   1.20   60.00    --   94.50 -15.00  60.00   51
 14  ω     58.00 119.20   1.20   60.00    --   94.50 -30.00-150.00   51
 15  ω     93.00 130.20   1.20   60.00    --   94.50 -15.00  60.00   31
 16  ω     47.00 102.20   1.20   60.00    --   94.50 -94.00-120.00   46
 17  ω     60.00 118.80   1.20   60.00    --   94.50 -61.00  30.00   49
;
_diffrn_measurement_method       'ω scans'
_reflns_number_total             5605
_reflns_number_gt                4659
_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       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_solution    SUPERFLIP
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.1235P)²+1.4411P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5605
_refine_ls_number_parameters     333
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0823
_refine_ls_R_factor_gt           0.0708
_refine_ls_wR_factor_ref         0.2201
_refine_ls_wR_factor_gt          0.1998
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_restrained_S_all      1.096
_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
N1 N 0.79807(10) 0.73194(14) 0.14210(8) 0.0246(3) Uani 1 1 d . . . . .
N2 N 0.71776(11) 0.54926(14) 0.13972(8) 0.0270(4) Uani 1 1 d . . . . .
C51 C 0.57292(16) 0.5012(2) 0.21794(12) 0.0442(5) Uani 1 1 d . . . . .
H51A H 0.5667 0.5463 0.1748 0.066 Uiso 1 1 calc R U . . .
H51B H 0.5665 0.5559 0.2538 0.066 Uiso 1 1 calc R U . . .
H51C H 0.5242 0.4398 0.2064 0.066 Uiso 1 1 calc R U . . .
C20 C 0.71389(12) 0.79423(16) 0.14352(10) 0.0261(4) Uani 1 1 d . . . . .
C31 C 0.7810(4) 0.7613(4) 0.34082(18) 0.1117(17) Uani 1 1 d . . . . .
H31A H 0.8391 0.7444 0.3810 0.168 Uiso 1 1 calc R U . . .
H31B H 0.7498 0.6858 0.3210 0.168 Uiso 1 1 calc R U . . .
H31C H 0.7401 0.8097 0.3574 0.168 Uiso 1 1 calc R U . . .
C50 C 0.68472(18) 0.3709(3) 0.31848(13) 0.0521(6) Uani 1 1 d . . . . .
H50A H 0.6356 0.3106 0.3095 0.078 Uiso 1 1 calc R U . . .
H50B H 0.6817 0.4274 0.3547 0.078 Uiso 1 1 calc R U . . .
H50C H 0.7457 0.3313 0.3355 0.078 Uiso 1 1 calc R U . . .
C21 C 0.63200(13) 0.80234(17) 0.07921(10) 0.0293(4) Uani 1 1 d . . . . .
C40 C 0.71329(12) 0.41954(18) 0.13651(10) 0.0283(4) Uani 1 1 d . . . . .
C30 C 0.8382(2) 0.9587(3) 0.31080(17) 0.0733(9) Uani 1 1 d . . . . .
H30A H 0.8485 1.0068 0.2738 0.110 Uiso 1 1 calc R U . . .
H30B H 0.8967 0.9515 0.3520 0.110 Uiso 1 1 calc R U . . .
H30C H 0.7913 0.9978 0.3254 0.110 Uiso 1 1 calc R U . . .
C45 C 0.68649(13) 0.36195(19) 0.18997(10) 0.0313(4) Uani 1 1 d . . . . .
C49 C 0.67074(14) 0.4400(2) 0.24807(11) 0.0356(5) Uani 1 1 d . . . . .
H49 H 0.7183 0.5055 0.2604 0.043 Uiso 1 1 calc R U . . .
C1 C 0.79279(12) 0.60440(17) 0.14279(9) 0.0262(4) Uani 1 1 d . . . . .
H1 H 0.8459 0.5587 0.1456 0.031 Uiso 1 1 calc R U . . .
C25 C 0.71537(15) 0.83820(19) 0.21052(11) 0.0341(5) Uani 1 1 d . . . . .
C47 C 0.8540(3) 0.3821(3) 0.0290(2) 0.0744(10) Uani 1 1 d . . . . .
H47A H 0.8958 0.4041 0.0772 0.112 Uiso 1 1 calc R U . . .
H47B H 0.8703 0.4283 -0.0060 0.112 Uiso 1 1 calc R U . . .
H47C H 0.8604 0.2963 0.0214 0.112 Uiso 1 1 calc R U . . .
C27 C 0.55658(17) 0.6503(2) -0.02161(13) 0.0494(6) Uani 1 1 d . . . . .
H27A H 0.5713 0.5871 0.0146 0.074 Uiso 1 1 calc R U . . .
H27B H 0.5601 0.6176 -0.0656 0.074 Uiso 1 1 calc R U . . .
H27C H 0.4935 0.6804 -0.0312 0.074 Uiso 1 1 calc R U . . .
C48 C 0.6792(3) 0.3705(3) -0.05563(15) 0.0708(9) Uani 1 1 d . . . . .
H48A H 0.6873 0.2851 -0.0630 0.106 Uiso 1 1 calc R U . . .
H48B H 0.6903 0.4172 -0.0929 0.106 Uiso 1 1 calc R U . . .
H48C H 0.6156 0.3849 -0.0579 0.106 Uiso 1 1 calc R U . . .
C26 C 0.62796(14) 0.75481(19) 0.00600(10) 0.0355(5) Uani 1 1 d . . . . .
H26 H 0.6911 0.7233 0.0121 0.043 Uiso 1 1 calc R U . . .
C28 C 0.60330(18) 0.8579(2) -0.05109(12) 0.0477(6) Uani 1 1 d . . . . .
H28A H 0.5393 0.8850 -0.0614 0.072 Uiso 1 1 calc R U . . .
H28B H 0.6089 0.8279 -0.0949 0.072 Uiso 1 1 calc R U . . .
H28C H 0.6463 0.9251 -0.0325 0.072 Uiso 1 1 calc R U . . .
C24 C 0.63184(17) 0.8898(2) 0.21189(12) 0.0404(5) Uani 1 1 d . . . . .
H24 H 0.6306 0.9198 0.2556 0.048 Uiso 1 1 calc R U . . .
C46 C 0.75094(18) 0.4099(2) 0.01995(13) 0.0443(5) Uani 1 1 d . . . . .
H46 H 0.7454 0.4987 0.0238 0.053 Uiso 1 1 calc R U . . .
C44 C 0.67532(14) 0.2360(2) 0.18700(12) 0.0386(5) Uani 1 1 d . . . . .
H44 H 0.6577 0.1966 0.2218 0.046 Uiso 1 1 calc R U . . .
C17 C 0.9752(3) 0.7359(3) 0.0640(2) 0.0801(11) Uani 1 1 d . . . . .
H17A H 1.0361 0.7047 0.0660 0.096 Uiso 1 1 calc R U . . .
H17B H 0.9263 0.6821 0.0325 0.096 Uiso 1 1 calc R U . . .
C41 C 0.72712(14) 0.35159(18) 0.08109(11) 0.0340(5) Uani 1 1 d . . . . .
C16 C 0.9610(2) 0.8602(3) 0.03036(15) 0.0613(8) Uani 1 1 d . . . . .
H16A H 0.9513 0.8523 -0.0208 0.074 Uiso 1 1 calc R U . . .
H16B H 1.0183 0.9080 0.0535 0.074 Uiso 1 1 calc R U . . .
C11 C 0.97271(15) 0.7298(2) 0.14021(15) 0.0477(6) Uani 1 1 d . . . . .
H11 H 0.9723 0.6442 0.1547 0.057 Uiso 1 1 calc R U . . .
C15 C 0.87702(19) 0.9288(3) 0.03691(16) 0.0695(9) Uani 1 1 d . . . . .
H15A H 0.8186 0.8905 0.0051 0.083 Uiso 1 1 calc R U . . .
H15B H 0.8775 1.0121 0.0202 0.083 Uiso 1 1 calc R U . . .
C42 C 0.71537(16) 0.2249(2) 0.08152(13) 0.0413(5) Uani 1 1 d . . . . .
H42 H 0.7252 0.1781 0.0457 0.050 Uiso 1 1 calc R U . . .
C29 C 0.8035(2) 0.8327(3) 0.28105(12) 0.0544(7) Uani 1 1 d . . . . .
H29 H 0.8545 0.7902 0.2713 0.065 Uiso 1 1 calc R U . . .
C22 C 0.55053(14) 0.85487(19) 0.08372(12) 0.0374(5) Uani 1 1 d . . . . .
H22 H 0.4957 0.8613 0.0421 0.045 Uiso 1 1 calc R U . . .
C43 C 0.68993(16) 0.1678(2) 0.13306(14) 0.0433(5) Uani 1 1 d . . . . .
H43 H 0.6824 0.0833 0.1319 0.052 Uiso 1 1 calc R U . . .
C10 C 0.87731(16) 0.9319(2) 0.11585(15) 0.0465(6) Uani 1 1 d . . . . .
H10 H 0.8190 0.9709 0.1159 0.056 Uiso 1 1 calc R U . . .
C23 C 0.55047(16) 0.8975(2) 0.14940(13) 0.0418(5) Uani 1 1 d . . . . .
H23 H 0.4954 0.9316 0.1518 0.050 Uiso 1 1 calc R U . . .
C12 C 0.9656(2) 0.9976(3) 0.1705(2) 0.0789(11) Uani 1 1 d . . . . .
H12A H 0.9715 1.0761 0.1497 0.095 Uiso 1 1 calc R U . . .
H12B H 0.9532 1.0138 0.2144 0.095 Uiso 1 1 calc R U . . .
C14 C 1.0564(2) 0.7981(4) 0.1985(2) 0.0932(14) Uani 1 1 d . . . . .
H14A H 1.0555 0.7783 0.2461 0.112 Uiso 1 1 calc R U . . .
H14B H 1.1154 0.7666 0.1968 0.112 Uiso 1 1 calc R U . . .
B1 B 0.87791(15) 0.7935(2) 0.13594(11) 0.0290(5) Uani 1 1 d . . . . .
C13 C 1.0572(3) 0.9360(5) 0.1917(3) 0.1045(14) Uani 1 1 d . . . . .
H13A H 1.0985 0.9691 0.2382 0.125 Uiso 1 1 calc R U . . .
H13B H 1.0853 0.9562 0.1563 0.125 Uiso 1 1 calc R U . . .


_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
N1 C1 1.397(2) . ?
N1 B1 1.427(3) . ?
N1 C20 1.454(2) . ?
N2 C1 1.267(2) . ?
N2 C40 1.420(2) . ?
C51 C49 1.530(3) . ?
C20 C25 1.402(3) . ?
C20 C21 1.412(3) . ?
C31 C29 1.555(5) . ?
C50 C49 1.528(3) . ?
C21 C22 1.392(3) . ?
C21 C26 1.518(3) . ?
C40 C41 1.402(3) . ?
C40 C45 1.412(3) . ?
C30 C29 1.514(4) . ?
C45 C44 1.386(3) . ?
C45 C49 1.519(3) . ?
C25 C24 1.394(3) . ?
C25 C29 1.533(3) . ?
C47 C46 1.533(4) . ?
C27 C26 1.528(3) . ?
C48 C46 1.548(4) . ?
C26 C28 1.540(3) . ?
C24 C23 1.387(4) . ?
C46 C41 1.523(3) . ?
C44 C43 1.384(3) . ?
C17 C16 1.494(5) . ?
C17 C11 1.523(4) . ?
C41 C42 1.397(3) . ?
C16 C15 1.522(5) . ?
C11 C14 1.552(4) . ?
C11 B1 1.569(3) . ?
C15 C10 1.560(4) . ?
C42 C43 1.366(3) . ?
C22 C23 1.380(3) . ?
C10 C12 1.549(4) . ?
C10 B1 1.564(3) . ?
C12 C13 1.456(6) . ?
C14 C13 1.514(7) . ?

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 N1 B1 121.68(15) . . ?
C1 N1 C20 114.44(14) . . ?
B1 N1 C20 123.77(15) . . ?
C1 N2 C40 120.29(15) . . ?
C25 C20 C21 122.10(16) . . ?
C25 C20 N1 118.10(16) . . ?
C21 C20 N1 119.69(16) . . ?
C22 C21 C20 118.10(18) . . ?
C22 C21 C26 118.55(17) . . ?
C20 C21 C26 123.34(16) . . ?
C41 C40 C45 121.04(18) . . ?
C41 C40 N2 123.07(16) . . ?
C45 C40 N2 115.72(16) . . ?
C44 C45 C40 118.40(19) . . ?
C44 C45 C49 122.64(18) . . ?
C40 C45 C49 118.96(18) . . ?
C45 C49 C50 113.81(19) . . ?
C45 C49 C51 110.55(17) . . ?
C50 C49 C51 111.04(17) . . ?
N2 C1 N1 121.87(16) . . ?
C24 C25 C20 117.37(19) . . ?
C24 C25 C29 119.21(18) . . ?
C20 C25 C29 123.42(18) . . ?
C21 C26 C27 111.76(18) . . ?
C21 C26 C28 111.20(17) . . ?
C27 C26 C28 109.76(18) . . ?
C23 C24 C25 121.31(19) . . ?
C41 C46 C47 110.7(2) . . ?
C41 C46 C48 111.3(2) . . ?
C47 C46 C48 112.2(2) . . ?
C43 C44 C45 121.05(19) . . ?
C16 C17 C11 115.3(2) . . ?
C42 C41 C40 117.68(18) . . ?
C42 C41 C46 119.20(18) . . ?
C40 C41 C46 123.09(18) . . ?
C17 C16 C15 113.4(2) . . ?
C17 C11 C14 113.7(2) . . ?
C17 C11 B1 106.5(2) . . ?
C14 C11 B1 107.8(2) . . ?
C16 C15 C10 113.8(2) . . ?
C43 C42 C41 122.0(2) . . ?
C30 C29 C25 112.2(2) . . ?
C30 C29 C31 107.7(2) . . ?
C25 C29 C31 110.5(3) . . ?
C23 C22 C21 120.5(2) . . ?
C42 C43 C44 119.9(2) . . ?
C12 C10 C15 113.0(2) . . ?
C12 C10 B1 110.4(2) . . ?
C15 C10 B1 103.3(2) . . ?
C22 C23 C24 120.57(18) . . ?
C13 C12 C10 118.0(3) . . ?
C13 C14 C11 116.4(3) . . ?
N1 B1 C10 123.57(17) . . ?
N1 B1 C11 124.89(19) . . ?
C10 B1 C11 111.26(17) . . ?
C12 C13 C14 116.6(3) . . ?

_refine_diff_density_max         1.141
_refine_diff_density_min         -0.584
_refine_diff_density_rms         0.061

_shelxl_version_number           2014-3


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
