# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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 
# 
# 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. 
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data_dgh1702
_database_code_depnum_ccdc_archive 'CCDC 1837912'
_audit_update_record             
;
2018-04-17 deposited with the CCDC.
2018-06-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
'[nBu4N][(N?-(hydroxy-kappaO)-N-{2-(hydroxy-kappaO)phenyl}-2-methyl?propan?imid-amidato-kappaN)(phenyl)borate]'
_chemical_name_common            'compound 6a'
_chemical_melting_point          ?
_chemical_formula_moiety         'C16 H16 B N2 O2, C16 H36 N'
_chemical_formula_sum            'C32 H52 B N3 O2'
_chemical_formula_weight         521.57

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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

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

_cell_length_a                   17.9063(5)
_cell_length_b                   21.5998(6)
_cell_length_c                   33.6902(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     13030.4(6)
_cell_formula_units_Z            16
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9888
_cell_measurement_theta_min      3.46
_cell_measurement_theta_max      67.17

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.063
_exptl_crystal_F_000             4576
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.321
_exptl_crystal_size_mid          0.311
_exptl_crystal_size_min          0.044
_exptl_absorpt_coefficient_mu    0.501
_shelx_estimated_absorpt_T_min   0.856
_shelx_estimated_absorpt_T_max   0.978
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.6961
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'SADABS 2016/2 (Krause et al., 2015)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            77128
_diffrn_reflns_av_unetI/netI     0.0542
_diffrn_reflns_av_R_equivalents  0.1059
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         2.623
_diffrn_reflns_theta_max         68.829
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             11938
_reflns_number_gt                7068
_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    'SHELXD (Schneider & Sheldrick, 2002)'
_computing_structure_refinement  'SHELXL-2014/7 (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)+(0.1225P)²+5.1297P] 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     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.00008(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         11938
_refine_ls_number_parameters     686
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1221
_refine_ls_R_factor_gt           0.0740
_refine_ls_wR_factor_ref         0.2436
_refine_ls_wR_factor_gt          0.2023
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.028
_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
O1A O 0.15445(11) 0.24171(10) 0.42198(6) 0.0469(5) Uani 1 1 d . . . . .
O2A O 0.29400(12) 0.25462(11) 0.41236(6) 0.0550(6) Uani 1 1 d . . . . .
N1A N 0.12854(14) 0.18018(12) 0.41457(7) 0.0457(6) Uani 1 1 d . . . . .
N2A N 0.23906(13) 0.16827(11) 0.44712(7) 0.0407(6) Uani 1 1 d . . . . .
C1A C 0.17702(17) 0.14204(15) 0.42802(9) 0.0445(7) Uani 1 1 d . . . . .
C2A C 0.16605(19) 0.07363(16) 0.42450(10) 0.0527(8) Uani 1 1 d . . . . .
H2A H 0.2112 0.0562 0.4111 0.063 Uiso 1 1 calc R U . . .
C3A C 0.0989(2) 0.05639(18) 0.39973(12) 0.0697(10) Uani 1 1 d . . . . .
H3A H 0.0945 0.0112 0.3985 0.084 Uiso 1 1 calc R U . . .
H3B H 0.0537 0.0738 0.4118 0.084 Uiso 1 1 calc R U . . .
H3C H 0.1048 0.0730 0.3729 0.084 Uiso 1 1 calc R U . . .
C4A C 0.1604(3) 0.04350(19) 0.46553(11) 0.0776(12) Uani 1 1 d . . . . .
H4A H 0.1533 -0.0012 0.4625 0.093 Uiso 1 1 calc R U . . .
H4B H 0.2065 0.0513 0.4804 0.093 Uiso 1 1 calc R U . . .
H4C H 0.1179 0.0611 0.4799 0.093 Uiso 1 1 calc R U . . .
C5A C 0.31144(17) 0.15348(15) 0.43220(8) 0.0440(7) Uani 1 1 d . . . . .
C6A C 0.34047(17) 0.20495(17) 0.41248(9) 0.0491(8) Uani 1 1 d . . . . .
C7A C 0.4106(2) 0.2025(2) 0.39499(10) 0.0641(10) Uani 1 1 d . . . . .
H7A H 0.4311 0.2373 0.3817 0.077 Uiso 1 1 calc R U . . .
C8A C 0.4500(2) 0.1464(2) 0.39763(11) 0.0684(12) Uani 1 1 d . . . . .
H8A H 0.4979 0.1433 0.3857 0.082 Uiso 1 1 calc R U . . .
C9A C 0.4212(2) 0.0963(2) 0.41691(11) 0.0651(11) Uani 1 1 d . . . . .
H9A H 0.4493 0.0590 0.4181 0.078 Uiso 1 1 calc R U . . .
C10A C 0.35134(18) 0.09896(16) 0.43481(9) 0.0516(8) Uani 1 1 d . . . . .
H10A H 0.3316 0.0642 0.4485 0.062 Uiso 1 1 calc R U . . .
C11A C 0.23372(15) 0.28432(14) 0.47816(9) 0.0421(7) Uani 1 1 d . . . . .
C12A C 0.19976(17) 0.26690(16) 0.51394(9) 0.0488(8) Uani 1 1 d . . . . .
H12A H 0.1759 0.2277 0.5155 0.059 Uiso 1 1 calc R U . . .
C13A C 0.1998(2) 0.30519(19) 0.54730(10) 0.0611(10) Uani 1 1 d . . . . .
H13A H 0.1761 0.2920 0.5711 0.073 Uiso 1 1 calc R U . . .
C14A C 0.2343(2) 0.36198(19) 0.54569(12) 0.0674(11) Uani 1 1 d . . . . .
H14A H 0.2341 0.3885 0.5682 0.081 Uiso 1 1 calc R U . . .
C15A C 0.2690(2) 0.37994(18) 0.51148(13) 0.0674(11) Uani 1 1 d . . . . .
H15A H 0.2935 0.4189 0.5104 0.081 Uiso 1 1 calc R U . . .
C16A C 0.26870(18) 0.34170(16) 0.47823(11) 0.0546(8) Uani 1 1 d . . . . .
H16A H 0.2933 0.3553 0.4548 0.066 Uiso 1 1 calc R U . . .
B1A B 0.22948(19) 0.23896(17) 0.44020(10) 0.0439(8) Uani 1 1 d . . . . .
O1B O 0.41142(12) 0.31765(10) 0.16464(6) 0.0471(5) Uani 1 1 d . . . . .
O2B O 0.37990(13) 0.28783(10) 0.23488(6) 0.0536(6) Uani 1 1 d . . . . .
N1B N 0.44108(15) 0.37867(13) 0.16001(8) 0.0497(7) Uani 1 1 d . . . . .
N2B N 0.35087(13) 0.38750(12) 0.20748(7) 0.0440(6) Uani 1 1 d . . . . .
C1B C 0.40766(18) 0.41485(15) 0.18442(9) 0.0472(7) Uani 1 1 d . . . . .
C2B C 0.4287(2) 0.48127(17) 0.18804(13) 0.0681(10) Uani 1 1 d . . . . .
H2B H 0.4442 0.4883 0.2162 0.082 Uiso 1 1 calc R U . . .
C3B C 0.4954(3) 0.4987(2) 0.16189(15) 0.0948(15) Uani 1 1 d . . . . .
H3D H 0.5068 0.5427 0.1654 0.114 Uiso 1 1 calc R U . . .
H3E H 0.5388 0.4738 0.1695 0.114 Uiso 1 1 calc R U . . .
H3F H 0.4831 0.4907 0.1340 0.114 Uiso 1 1 calc R U . . .
C4B C 0.3614(3) 0.5233(2) 0.18009(19) 0.115(2) Uani 1 1 d . . . . .
H4D H 0.3766 0.5667 0.1826 0.138 Uiso 1 1 calc R U . . .
H4E H 0.3427 0.5159 0.1532 0.138 Uiso 1 1 calc R U . . .
H4F H 0.3219 0.5143 0.1994 0.138 Uiso 1 1 calc R U . . .
C5B C 0.35865(16) 0.38993(15) 0.24983(9) 0.0458(7) Uani 1 1 d . . . . .
C6B C 0.37591(16) 0.33116(16) 0.26372(9) 0.0472(8) Uani 1 1 d . . . . .
C7B C 0.38900(19) 0.3210(2) 0.30358(10) 0.0635(10) Uani 1 1 d . . . . .
H7B H 0.4014 0.2809 0.3131 0.076 Uiso 1 1 calc R U . . .
C8B C 0.3836(2) 0.3712(3) 0.32949(12) 0.0830(14) Uani 1 1 d . . . . .
H8B H 0.3927 0.3652 0.3570 0.100 Uiso 1 1 calc R U . . .
C9B C 0.3656(2) 0.4280(3) 0.31609(13) 0.0842(15) Uani 1 1 d . . . . .
H9B H 0.3615 0.4613 0.3344 0.101 Uiso 1 1 calc R U . . .
C10B C 0.3527(2) 0.43878(19) 0.27570(12) 0.0656(10) Uani 1 1 d . . . . .
H10B H 0.3402 0.4790 0.2664 0.079 Uiso 1 1 calc R U . . .
C11B C 0.2785(2) 0.28607(18) 0.18122(9) 0.0579(10) Uani 1 1 d . . . . .
C12B C 0.2233(2) 0.3197(2) 0.16181(10) 0.0775(13) Uani 1 1 d . . . . .
H12B H 0.2299 0.3630 0.1581 0.093 Uiso 1 1 calc R U . . .
C13B C 0.1588(3) 0.2920(4) 0.14770(13) 0.123(3) Uani 1 1 d . . . . .
H13B H 0.1223 0.3161 0.1343 0.147 Uiso 1 1 calc R U . . .
C14B C 0.1477(4) 0.2293(6) 0.1531(2) 0.173(5) Uani 1 1 d . . . . .
H14B H 0.1030 0.2101 0.1443 0.207 Uiso 1 1 calc R U . . .
C15B C 0.2010(5) 0.1961(4) 0.1710(2) 0.152(4) Uani 1 1 d . . . . .
H15B H 0.1943 0.1527 0.1738 0.182 Uiso 1 1 calc R U . . .
C16B C 0.2657(3) 0.2230(2) 0.18577(13) 0.0911(16) Uani 1 1 d . . . . .
H16B H 0.3016 0.1981 0.1991 0.109 Uiso 1 1 calc R U . . .
B1B B 0.3541(2) 0.31871(18) 0.19618(10) 0.0452(8) Uani 1 1 d . . . . .
N2 N 0.44384(12) 0.28416(11) 0.04319(6) 0.0374(5) Uani 1 1 d . . . . .
C21 C 0.45268(16) 0.24800(14) 0.08193(8) 0.0398(7) Uani 1 1 d . . . . .
H21A H 0.5039 0.2309 0.0828 0.048 Uiso 1 1 calc R U . . .
H21B H 0.4477 0.2774 0.1043 0.048 Uiso 1 1 calc R U . . .
C22 C 0.39830(18) 0.19555(16) 0.08844(9) 0.0499(8) Uani 1 1 d . . . . .
H22A H 0.3991 0.1673 0.0653 0.060 Uiso 1 1 calc R U . . .
H22B H 0.3471 0.2122 0.0913 0.060 Uiso 1 1 calc R U . . .
C23 C 0.42020(19) 0.16019(16) 0.12605(10) 0.0567(9) Uani 1 1 d . . . . .
H23A H 0.4738 0.1493 0.1247 0.068 Uiso 1 1 calc R U . . .
H23B H 0.4129 0.1874 0.1494 0.068 Uiso 1 1 calc R U . . .
C24 C 0.3750(3) 0.1020(2) 0.13144(13) 0.0844(14) Uani 1 1 d . . . . .
H24A H 0.3908 0.0809 0.1558 0.101 Uiso 1 1 calc R U . . .
H24B H 0.3219 0.1126 0.1334 0.101 Uiso 1 1 calc R U . . .
H24C H 0.3828 0.0746 0.1086 0.101 Uiso 1 1 calc R U . . .
C25 C 0.50738(15) 0.33062(14) 0.04369(8) 0.0397(7) Uani 1 1 d . . . . .
H25A H 0.5549 0.3076 0.0466 0.048 Uiso 1 1 calc R U . . .
H25B H 0.5016 0.3571 0.0675 0.048 Uiso 1 1 calc R U . . .
C26 C 0.51384(17) 0.37241(15) 0.00764(9) 0.0465(7) Uani 1 1 d . . . . .
H26A H 0.4659 0.3942 0.0031 0.056 Uiso 1 1 calc R U . . .
H26B H 0.5253 0.3473 -0.0162 0.056 Uiso 1 1 calc R U . . .
C27 C 0.57596(17) 0.41944(15) 0.01467(10) 0.0508(8) Uani 1 1 d . . . . .
H27A H 0.5635 0.4446 0.0383 0.061 Uiso 1 1 calc R U . . .
H27B H 0.6230 0.3971 0.0203 0.061 Uiso 1 1 calc R U . . .
C28 C 0.58810(18) 0.46219(16) -0.02046(11) 0.0593(9) Uani 1 1 d . . . . .
H28A H 0.6285 0.4913 -0.0144 0.071 Uiso 1 1 calc R U . . .
H28B H 0.6016 0.4376 -0.0438 0.071 Uiso 1 1 calc R U . . .
H28C H 0.5421 0.4852 -0.0259 0.071 Uiso 1 1 calc R U . . .
C29 C 0.36848(15) 0.31505(15) 0.04030(9) 0.0446(7) Uani 1 1 d . . . . .
H29A H 0.3297 0.2829 0.0440 0.054 Uiso 1 1 calc R U . . .
H29B H 0.3628 0.3313 0.0130 0.054 Uiso 1 1 calc R U . . .
C30 C 0.35230(17) 0.36730(16) 0.06894(10) 0.0510(8) Uani 1 1 d . . . . .
H30A H 0.3869 0.4022 0.0640 0.061 Uiso 1 1 calc R U . . .
H30B H 0.3595 0.3529 0.0966 0.061 Uiso 1 1 calc R U . . .
C31 C 0.2719(2) 0.3885(2) 0.06302(12) 0.0721(12) Uani 1 1 d . . . . .
H31A H 0.2630 0.3952 0.0343 0.086 Uiso 1 1 calc R U . . .
H31B H 0.2378 0.3553 0.0721 0.086 Uiso 1 1 calc R U . . .
C32 C 0.2536(3) 0.4479(2) 0.08536(14) 0.0904(15) Uani 1 1 d . . . . .
H32A H 0.2015 0.4593 0.0805 0.109 Uiso 1 1 calc R U . . .
H32B H 0.2613 0.4414 0.1139 0.109 Uiso 1 1 calc R U . . .
H32C H 0.2864 0.4813 0.0761 0.109 Uiso 1 1 calc R U . . .
C33 C 0.44893(17) 0.24175(15) 0.00740(8) 0.0460(7) Uani 1 1 d . . . . .
H33A H 0.4038 0.2152 0.0069 0.055 Uiso 1 1 calc R U . . .
H33B H 0.4481 0.2676 -0.0169 0.055 Uiso 1 1 calc R U . . .
C34 C 0.5171(2) 0.20035(17) 0.00573(10) 0.0567(9) Uani 1 1 d . . . . .
H34A H 0.5109 0.1661 0.0250 0.068 Uiso 1 1 calc R U . . .
H34B H 0.5616 0.2245 0.0137 0.068 Uiso 1 1 calc R U . . .
C35 C 0.5302(3) 0.1731(2) -0.03554(12) 0.0801(12) Uani 1 1 d . . . . .
H35A H 0.5354 0.2076 -0.0547 0.096 Uiso 1 1 calc R U . . .
H35B H 0.5781 0.1502 -0.0353 0.096 Uiso 1 1 calc R U . . .
C36 C 0.4731(3) 0.1325(3) -0.04942(18) 0.137(3) Uani 1 1 d . . . . .
H36A H 0.4862 0.1173 -0.0759 0.164 Uiso 1 1 calc R U . . .
H36B H 0.4684 0.0973 -0.0312 0.164 Uiso 1 1 calc R U . . .
H36C H 0.4256 0.1549 -0.0507 0.164 Uiso 1 1 calc R U . . .
N3 N 0.12880(13) 0.27778(12) 0.29338(7) 0.0402(6) Uani 1 1 d . . . . .
C37 C 0.12129(16) 0.30842(14) 0.33390(8) 0.0408(7) Uani 1 1 d . . . . .
H37A H 0.0714 0.3281 0.3355 0.049 Uiso 1 1 calc R U . . .
H37B H 0.1232 0.2757 0.3545 0.049 Uiso 1 1 calc R U . . .
C38 C 0.17959(18) 0.35675(15) 0.34380(9) 0.0479(8) Uani 1 1 d . . . . .
H38A H 0.1811 0.3885 0.3226 0.057 Uiso 1 1 calc R U . . .
H38B H 0.2294 0.3371 0.3455 0.057 Uiso 1 1 calc R U . . .
C39 C 0.16048(18) 0.38732(15) 0.38349(9) 0.0482(8) Uani 1 1 d . . . . .
H39A H 0.1084 0.4026 0.3826 0.058 Uiso 1 1 calc R U . . .
H39B H 0.1637 0.3560 0.4049 0.058 Uiso 1 1 calc R U . . .
C40 C 0.2119(2) 0.44060(17) 0.39329(11) 0.0651(10) Uani 1 1 d . . . . .
H40A H 0.1975 0.4586 0.4189 0.078 Uiso 1 1 calc R U . . .
H40B H 0.2635 0.4256 0.3948 0.078 Uiso 1 1 calc R U . . .
H40C H 0.2081 0.4722 0.3725 0.078 Uiso 1 1 calc R U . . .
C41 C 0.13243(16) 0.32501(14) 0.26012(8) 0.0433(7) Uani 1 1 d . . . . .
H41A H 0.1791 0.3492 0.2631 0.052 Uiso 1 1 calc R U . . .
H41B H 0.1353 0.3026 0.2345 0.052 Uiso 1 1 calc R U . . .
C42 C 0.06738(18) 0.36980(17) 0.25824(10) 0.0536(8) Uani 1 1 d . . . . .
H42A H 0.0641 0.3931 0.2835 0.064 Uiso 1 1 calc R U . . .
H42B H 0.0203 0.3464 0.2548 0.064 Uiso 1 1 calc R U . . .
C43 C 0.0771(2) 0.41510(19) 0.22383(11) 0.0677(11) Uani 1 1 d . . . . .
H43A H 0.0825 0.3912 0.1989 0.081 Uiso 1 1 calc R U . . .
H43B H 0.0313 0.4405 0.2215 0.081 Uiso 1 1 calc R U . . .
C44 C 0.1427(2) 0.4574(2) 0.22791(16) 0.0941(16) Uani 1 1 d . . . . .
H44A H 0.1452 0.4849 0.2048 0.113 Uiso 1 1 calc R U . . .
H44B H 0.1373 0.4822 0.2521 0.113 Uiso 1 1 calc R U . . .
H44C H 0.1886 0.4329 0.2295 0.113 Uiso 1 1 calc R U . . .
C45 C 0.20114(16) 0.24118(15) 0.29024(9) 0.0444(7) Uani 1 1 d . . . . .
H45A H 0.2058 0.2259 0.2626 0.053 Uiso 1 1 calc R U . . .
H45B H 0.2432 0.2700 0.2950 0.053 Uiso 1 1 calc R U . . .
C46 C 0.2098(2) 0.18686(19) 0.31779(12) 0.0699(11) Uani 1 1 d . . . . .
H46A H 0.1657 0.1595 0.3155 0.084 Uiso 1 1 calc R U . . .
H46B H 0.2129 0.2017 0.3455 0.084 Uiso 1 1 calc R U . . .
C47 C 0.2800(2) 0.1508(2) 0.30751(16) 0.0860(14) Uani 1 1 d . . . . .
H47A H 0.2851 0.1508 0.2783 0.103 Uiso 1 1 calc R U . . .
H47B H 0.3232 0.1739 0.3183 0.103 Uiso 1 1 calc R U . . .
C48 C 0.2857(4) 0.0919(3) 0.3199(3) 0.187(4) Uani 1 1 d . . . . .
H48A H 0.3336 0.0747 0.3112 0.225 Uiso 1 1 calc R U . . .
H48B H 0.2830 0.0907 0.3490 0.225 Uiso 1 1 calc R U . . .
H48C H 0.2448 0.0675 0.3087 0.225 Uiso 1 1 calc R U . . .
C49 C 0.06031(17) 0.23661(16) 0.28945(9) 0.0496(8) Uani 1 1 d . . . . .
H49A H 0.0152 0.2624 0.2932 0.060 Uiso 1 1 calc R U . . .
H49B H 0.0612 0.2056 0.3111 0.060 Uiso 1 1 calc R U . . .
C50 C 0.0537(2) 0.20252(18) 0.24990(11) 0.0649(10) Uani 1 1 d . . . . .
H50A H 0.1014 0.1814 0.2439 0.078 Uiso 1 1 calc R U . . .
H50B H 0.0438 0.2328 0.2285 0.078 Uiso 1 1 calc R U . . .
C51 C -0.0096(2) 0.1546(2) 0.25102(16) 0.0833(14) Uani 1 1 d . . . . .
H51A H -0.0547 0.1743 0.2625 0.100 Uiso 1 1 calc R U . . .
H51B H -0.0217 0.1422 0.2235 0.100 Uiso 1 1 calc R U . . .
C52 C 0.0080(4) 0.1002(3) 0.27362(18) 0.125(2) Uani 1 1 d . . . . .
H52A H -0.0347 0.0718 0.2731 0.149 Uiso 1 1 calc R U . . .
H52B H 0.0517 0.0798 0.2621 0.149 Uiso 1 1 calc R U . . .
H52C H 0.0188 0.1120 0.3011 0.149 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
O1A N1A 1.430(3) . ?
O1A B1A 1.478(4) . ?
O2A C6A 1.358(4) . ?
O2A B1A 1.526(4) . ?
N1A C1A 1.280(4) . ?
N2A C1A 1.403(4) . ?
N2A C5A 1.426(4) . ?
N2A B1A 1.554(4) . ?
C1A C2A 1.495(5) . ?
C2A C3A 1.511(5) . ?
C2A C4A 1.531(5) . ?
C5A C10A 1.380(4) . ?
C5A C6A 1.395(5) . ?
C6A C7A 1.388(4) . ?
C7A C8A 1.405(5) . ?
C8A C9A 1.363(6) . ?
C9A C10A 1.390(5) . ?
C11A C16A 1.389(4) . ?
C11A C12A 1.402(4) . ?
C11A B1A 1.613(5) . ?
C12A C13A 1.395(5) . ?
C13A C14A 1.374(5) . ?
C14A C15A 1.365(6) . ?
C15A C16A 1.392(5) . ?
O1B N1B 1.430(3) . ?
O1B B1B 1.477(4) . ?
O2B C6B 1.351(4) . ?
O2B B1B 1.536(4) . ?
N1B C1B 1.283(4) . ?
N2B C1B 1.409(4) . ?
N2B C5B 1.435(4) . ?
N2B B1B 1.535(4) . ?
C1B C2B 1.488(5) . ?
C2B C3B 1.530(6) . ?
C2B C4B 1.533(6) . ?
C5B C10B 1.373(4) . ?
C5B C6B 1.388(5) . ?
C6B C7B 1.381(4) . ?
C7B C8B 1.395(6) . ?
C8B C9B 1.347(7) . ?
C9B C10B 1.399(6) . ?
C11B C16B 1.389(5) . ?
C11B C12B 1.391(6) . ?
C11B B1B 1.608(5) . ?
C12B C13B 1.384(6) . ?
C13B C14B 1.381(11) . ?
C14B C15B 1.337(13) . ?
C15B C16B 1.388(8) . ?
N2 C29 1.509(3) . ?
N2 C33 1.517(3) . ?
N2 C25 1.517(3) . ?
N2 C21 1.529(3) . ?
C21 C22 1.510(4) . ?
C22 C23 1.531(4) . ?
C23 C24 1.506(5) . ?
C25 C26 1.518(4) . ?
C26 C27 1.525(4) . ?
C27 C28 1.517(4) . ?
C29 C30 1.513(4) . ?
C30 C31 1.523(4) . ?
C31 C32 1.523(6) . ?
C33 C34 1.514(4) . ?
C34 C35 1.528(5) . ?
C35 C36 1.426(6) . ?
N3 C41 1.517(4) . ?
N3 C49 1.521(4) . ?
N3 C45 1.521(4) . ?
N3 C37 1.523(3) . ?
C37 C38 1.514(4) . ?
C38 C39 1.530(4) . ?
C39 C40 1.510(4) . ?
C41 C42 1.515(4) . ?
C42 C43 1.527(5) . ?
C43 C44 1.495(6) . ?
C45 C46 1.504(5) . ?
C46 C47 1.519(5) . ?
C47 C48 1.342(7) . ?
C49 C50 1.527(4) . ?
C50 C51 1.534(5) . ?
C51 C52 1.435(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
N1A O1A B1A 109.3(2) . . ?
C6A O2A B1A 106.7(2) . . ?
C1A N1A O1A 108.4(2) . . ?
C1A N2A C5A 117.9(2) . . ?
C1A N2A B1A 103.9(2) . . ?
C5A N2A B1A 105.5(2) . . ?
N1A C1A N2A 116.1(3) . . ?
N1A C1A C2A 121.3(3) . . ?
N2A C1A C2A 122.6(3) . . ?
C1A C2A C3A 113.1(3) . . ?
C1A C2A C4A 110.9(3) . . ?
C3A C2A C4A 110.0(3) . . ?
C10A C5A C6A 121.1(3) . . ?
C10A C5A N2A 129.7(3) . . ?
C6A C5A N2A 109.1(3) . . ?
O2A C6A C7A 125.7(3) . . ?
O2A C6A C5A 113.7(3) . . ?
C7A C6A C5A 120.5(3) . . ?
C6A C7A C8A 117.4(4) . . ?
C9A C8A C7A 121.7(3) . . ?
C8A C9A C10A 120.9(3) . . ?
C5A C10A C9A 118.3(4) . . ?
C16A C11A C12A 115.7(3) . . ?
C16A C11A B1A 124.4(3) . . ?
C12A C11A B1A 119.9(3) . . ?
C13A C12A C11A 122.2(3) . . ?
C14A C13A C12A 119.9(4) . . ?
C15A C14A C13A 119.4(4) . . ?
C14A C15A C16A 120.6(4) . . ?
C11A C16A C15A 122.2(4) . . ?
O1A B1A O2A 115.1(3) . . ?
O1A B1A N2A 101.7(3) . . ?
O2A B1A N2A 103.1(2) . . ?
O1A B1A C11A 110.3(2) . . ?
O2A B1A C11A 108.5(3) . . ?
N2A B1A C11A 118.2(3) . . ?
N1B O1B B1B 108.8(2) . . ?
C6B O2B B1B 107.1(2) . . ?
C1B N1B O1B 108.6(2) . . ?
C1B N2B C5B 117.6(2) . . ?
C1B N2B B1B 104.0(2) . . ?
C5B N2B B1B 106.2(2) . . ?
N1B C1B N2B 115.8(3) . . ?
N1B C1B C2B 121.4(3) . . ?
N2B C1B C2B 122.8(3) . . ?
C1B C2B C3B 112.8(3) . . ?
C1B C2B C4B 111.0(3) . . ?
C3B C2B C4B 111.5(4) . . ?
C10B C5B C6B 120.4(3) . . ?
C10B C5B N2B 130.7(3) . . ?
C6B C5B N2B 108.9(3) . . ?
O2B C6B C7B 125.5(3) . . ?
O2B C6B C5B 113.8(3) . . ?
C7B C6B C5B 120.8(3) . . ?
C6B C7B C8B 118.2(4) . . ?
C9B C8B C7B 121.0(4) . . ?
C8B C9B C10B 121.1(4) . . ?
C5B C10B C9B 118.5(4) . . ?
C16B C11B C12B 116.5(4) . . ?
C16B C11B B1B 122.3(4) . . ?
C12B C11B B1B 121.1(3) . . ?
C13B C12B C11B 121.9(5) . . ?
C14B C13B C12B 119.9(7) . . ?
C15B C14B C13B 118.9(6) . . ?
C14B C15B C16B 122.1(8) . . ?
C15B C16B C11B 120.6(6) . . ?
O1B B1B N2B 102.7(3) . . ?
O1B B1B O2B 113.3(3) . . ?
N2B B1B O2B 102.8(2) . . ?
O1B B1B C11B 110.6(3) . . ?
N2B B1B C11B 118.1(3) . . ?
O2B B1B C11B 109.2(3) . . ?
C29 N2 C33 105.6(2) . . ?
C29 N2 C25 112.3(2) . . ?
C33 N2 C25 111.3(2) . . ?
C29 N2 C21 111.9(2) . . ?
C33 N2 C21 111.3(2) . . ?
C25 N2 C21 104.5(2) . . ?
C22 C21 N2 116.1(2) . . ?
C21 C22 C23 109.2(2) . . ?
C24 C23 C22 112.3(3) . . ?
N2 C25 C26 116.2(2) . . ?
C25 C26 C27 109.1(2) . . ?
C28 C27 C26 112.9(3) . . ?
N2 C29 C30 117.4(2) . . ?
C29 C30 C31 108.8(3) . . ?
C32 C31 C30 113.1(4) . . ?
C34 C33 N2 115.8(2) . . ?
C33 C34 C35 112.7(3) . . ?
C36 C35 C34 115.1(4) . . ?
C41 N3 C49 111.3(2) . . ?
C41 N3 C45 105.2(2) . . ?
C49 N3 C45 112.1(2) . . ?
C41 N3 C37 111.9(2) . . ?
C49 N3 C37 105.1(2) . . ?
C45 N3 C37 111.3(2) . . ?
C38 C37 N3 115.9(2) . . ?
C37 C38 C39 109.6(2) . . ?
C40 C39 C38 112.6(3) . . ?
C42 C41 N3 115.3(2) . . ?
C41 C42 C43 110.7(3) . . ?
C44 C43 C42 114.3(3) . . ?
C46 C45 N3 116.8(2) . . ?
C45 C46 C47 110.2(3) . . ?
C48 C47 C46 118.6(4) . . ?
N3 C49 C50 114.9(2) . . ?
C49 C50 C51 111.2(3) . . ?
C52 C51 C50 113.8(4) . . ?

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
B1A O1A N1A C1A 3.4(3) . . . . ?
O1A N1A C1A N2A 2.3(3) . . . . ?
O1A N1A C1A C2A -179.6(2) . . . . ?
C5A N2A C1A N1A -122.8(3) . . . . ?
B1A N2A C1A N1A -6.6(3) . . . . ?
C5A N2A C1A C2A 59.1(4) . . . . ?
B1A N2A C1A C2A 175.4(3) . . . . ?
N1A C1A C2A C3A 7.0(4) . . . . ?
N2A C1A C2A C3A -175.1(3) . . . . ?
N1A C1A C2A C4A -117.1(3) . . . . ?
N2A C1A C2A C4A 60.9(4) . . . . ?
C1A N2A C5A C10A -72.5(4) . . . . ?
B1A N2A C5A C10A 172.1(3) . . . . ?
C1A N2A C5A C6A 107.1(3) . . . . ?
B1A N2A C5A C6A -8.3(3) . . . . ?
B1A O2A C6A C7A -171.7(3) . . . . ?
B1A O2A C6A C5A 8.7(4) . . . . ?
C10A C5A C6A O2A 179.5(3) . . . . ?
N2A C5A C6A O2A -0.1(4) . . . . ?
C10A C5A C6A C7A -0.1(5) . . . . ?
N2A C5A C6A C7A -179.7(3) . . . . ?
O2A C6A C7A C8A -178.8(3) . . . . ?
C5A C6A C7A C8A 0.7(5) . . . . ?
C6A C7A C8A C9A -0.7(5) . . . . ?
C7A C8A C9A C10A 0.0(6) . . . . ?
C6A C5A C10A C9A -0.6(5) . . . . ?
N2A C5A C10A C9A 178.9(3) . . . . ?
C8A C9A C10A C5A 0.7(5) . . . . ?
C16A C11A C12A C13A 1.1(4) . . . . ?
B1A C11A C12A C13A -178.1(3) . . . . ?
C11A C12A C13A C14A -0.2(5) . . . . ?
C12A C13A C14A C15A -0.8(5) . . . . ?
C13A C14A C15A C16A 0.9(5) . . . . ?
C12A C11A C16A C15A -1.0(4) . . . . ?
B1A C11A C16A C15A 178.1(3) . . . . ?
C14A C15A C16A C11A 0.1(5) . . . . ?
N1A O1A B1A O2A 103.9(3) . . . . ?
N1A O1A B1A N2A -6.8(3) . . . . ?
N1A O1A B1A C11A -133.0(2) . . . . ?
C6A O2A B1A O1A -122.7(3) . . . . ?
C6A O2A B1A N2A -12.9(3) . . . . ?
C6A O2A B1A C11A 113.2(3) . . . . ?
C1A N2A B1A O1A 7.6(3) . . . . ?
C5A N2A B1A O1A 132.2(2) . . . . ?
C1A N2A B1A O2A -111.9(2) . . . . ?
C5A N2A B1A O2A 12.7(3) . . . . ?
C1A N2A B1A C11A 128.5(3) . . . . ?
C5A N2A B1A C11A -106.9(3) . . . . ?
C16A C11A B1A O1A -103.3(3) . . . . ?
C12A C11A B1A O1A 75.8(3) . . . . ?
C16A C11A B1A O2A 23.6(4) . . . . ?
C12A C11A B1A O2A -157.3(3) . . . . ?
C16A C11A B1A N2A 140.3(3) . . . . ?
C12A C11A B1A N2A -40.5(4) . . . . ?
B1B O1B N1B C1B -0.8(3) . . . . ?
O1B N1B C1B N2B -2.3(4) . . . . ?
O1B N1B C1B C2B 177.2(3) . . . . ?
C5B N2B C1B N1B 121.2(3) . . . . ?
B1B N2B C1B N1B 4.2(4) . . . . ?
C5B N2B C1B C2B -58.3(4) . . . . ?
B1B N2B C1B C2B -175.2(3) . . . . ?
N1B C1B C2B C3B -3.3(5) . . . . ?
N2B C1B C2B C3B 176.1(3) . . . . ?
N1B C1B C2B C4B 122.6(4) . . . . ?
N2B C1B C2B C4B -58.0(5) . . . . ?
C1B N2B C5B C10B 71.0(4) . . . . ?
B1B N2B C5B C10B -173.2(3) . . . . ?
C1B N2B C5B C6B -108.0(3) . . . . ?
B1B N2B C5B C6B 7.8(3) . . . . ?
B1B O2B C6B C7B 174.9(3) . . . . ?
B1B O2B C6B C5B -6.6(3) . . . . ?
C10B C5B C6B O2B -179.9(3) . . . . ?
N2B C5B C6B O2B -0.8(3) . . . . ?
C10B C5B C6B C7B -1.4(5) . . . . ?
N2B C5B C6B C7B 177.7(3) . . . . ?
O2B C6B C7B C8B 179.1(3) . . . . ?
C5B C6B C7B C8B 0.7(5) . . . . ?
C6B C7B C8B C9B 0.4(6) . . . . ?
C7B C8B C9B C10B -0.9(6) . . . . ?
C6B C5B C10B C9B 0.9(5) . . . . ?
N2B C5B C10B C9B -178.0(3) . . . . ?
C8B C9B C10B C5B 0.2(6) . . . . ?
C16B C11B C12B C13B 0.0(5) . . . . ?
B1B C11B C12B C13B 178.1(3) . . . . ?
C11B C12B C13B C14B 0.7(7) . . . . ?
C12B C13B C14B C15B -2.0(10) . . . . ?
C13B C14B C15B C16B 2.7(11) . . . . ?
C14B C15B C16B C11B -2.0(9) . . . . ?
C12B C11B C16B C15B 0.6(5) . . . . ?
B1B C11B C16B C15B -177.4(4) . . . . ?
N1B O1B B1B N2B 3.1(3) . . . . ?
N1B O1B B1B O2B -107.0(3) . . . . ?
N1B O1B B1B C11B 130.0(3) . . . . ?
C1B N2B B1B O1B -4.2(3) . . . . ?
C5B N2B B1B O1B -128.8(2) . . . . ?
C1B N2B B1B O2B 113.7(3) . . . . ?
C5B N2B B1B O2B -11.0(3) . . . . ?
C1B N2B B1B C11B -126.1(3) . . . . ?
C5B N2B B1B C11B 109.2(3) . . . . ?
C6B O2B B1B O1B 120.7(3) . . . . ?
C6B O2B B1B N2B 10.7(3) . . . . ?
C6B O2B B1B C11B -115.5(3) . . . . ?
C16B C11B B1B O1B 89.3(4) . . . . ?
C12B C11B B1B O1B -88.7(4) . . . . ?
C16B C11B B1B N2B -152.9(3) . . . . ?
C12B C11B B1B N2B 29.2(4) . . . . ?
C16B C11B B1B O2B -36.0(4) . . . . ?
C12B C11B B1B O2B 146.0(3) . . . . ?
C29 N2 C21 C22 61.3(3) . . . . ?
C33 N2 C21 C22 -56.7(3) . . . . ?
C25 N2 C21 C22 -177.0(3) . . . . ?
N2 C21 C22 C23 173.9(3) . . . . ?
C21 C22 C23 C24 -172.1(3) . . . . ?
C29 N2 C25 C26 -60.1(3) . . . . ?
C33 N2 C25 C26 58.1(3) . . . . ?
C21 N2 C25 C26 178.4(2) . . . . ?
N2 C25 C26 C27 175.2(2) . . . . ?
C25 C26 C27 C28 178.3(3) . . . . ?
C33 N2 C29 C30 -171.2(3) . . . . ?
C25 N2 C29 C30 -49.7(3) . . . . ?
C21 N2 C29 C30 67.5(3) . . . . ?
N2 C29 C30 C31 -175.9(3) . . . . ?
C29 C30 C31 C32 -170.3(3) . . . . ?
C29 N2 C33 C34 -174.1(3) . . . . ?
C25 N2 C33 C34 63.7(3) . . . . ?
C21 N2 C33 C34 -52.4(3) . . . . ?
N2 C33 C34 C35 -163.7(3) . . . . ?
C33 C34 C35 C36 -64.0(6) . . . . ?
C41 N3 C37 C38 -53.7(3) . . . . ?
C49 N3 C37 C38 -174.7(3) . . . . ?
C45 N3 C37 C38 63.6(3) . . . . ?
N3 C37 C38 C39 174.8(3) . . . . ?
C37 C38 C39 C40 -174.2(3) . . . . ?
C49 N3 C41 C42 61.2(3) . . . . ?
C45 N3 C41 C42 -177.1(3) . . . . ?
C37 N3 C41 C42 -56.1(3) . . . . ?
N3 C41 C42 C43 179.9(3) . . . . ?
C41 C42 C43 C44 -64.8(5) . . . . ?
C41 N3 C45 C46 -174.9(3) . . . . ?
C49 N3 C45 C46 -53.8(4) . . . . ?
C37 N3 C45 C46 63.7(4) . . . . ?
N3 C45 C46 C47 173.0(3) . . . . ?
C45 C46 C47 C48 -159.9(6) . . . . ?
C41 N3 C49 C50 56.2(4) . . . . ?
C45 N3 C49 C50 -61.3(4) . . . . ?
C37 N3 C49 C50 177.6(3) . . . . ?
N3 C49 C50 C51 171.0(3) . . . . ?
C49 C50 C51 C52 -74.3(5) . . . . ?

_refine_diff_density_max         0.798
_refine_diff_density_min         -0.795
_refine_diff_density_rms         0.052

####################################################################### 
# 
# 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_dgh1706
_database_code_depnum_ccdc_archive 'CCDC 1837914'
_audit_update_record             
;
2018-04-17 deposited with the CCDC.
2018-06-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        
3,7a-Diphenyl-5,6-dihydro[1,3]oxazolo[3,2-d][1,2,4]oxadiazole
_chemical_name_common            'compound 7'
_chemical_melting_point          ?
_chemical_formula_moiety         'C16 H14 N2 O2'
_chemical_formula_sum            'C16 H14 N2 O2'
_chemical_formula_weight         266.29

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'
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/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                   8.9000(2)
_cell_length_b                   9.5626(3)
_cell_length_c                   15.9864(5)
_cell_angle_alpha                90
_cell_angle_beta                 98.4476(10)
_cell_angle_gamma                90
_cell_volume                     1345.80(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9708
_cell_measurement_theta_min      5.41
_cell_measurement_theta_max      73.79

_exptl_crystal_description       fragment
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.314
_exptl_crystal_F_000             560
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.726
_exptl_crystal_size_mid          0.549
_exptl_crystal_size_min          0.124
_exptl_absorpt_coefficient_mu    0.714
_shelx_estimated_absorpt_T_min   0.625
_shelx_estimated_absorpt_T_max   0.917
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.5852
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'SADABS 2016/2 (Krause et al., 2015)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9199
_diffrn_reflns_av_unetI/netI     0.0262
_diffrn_reflns_av_R_equivalents  0.0354
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         5.406
_diffrn_reflns_theta_max         73.783
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.966
_diffrn_measured_fraction_theta_full 0.972
_diffrn_reflns_Laue_measured_fraction_max 0.966
_diffrn_reflns_Laue_measured_fraction_full 0.972
_diffrn_reflns_point_group_measured_fraction_max 0.966
_diffrn_reflns_point_group_measured_fraction_full 0.972
_reflns_number_total             2621
_reflns_number_gt                2545
_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    'SHELXD (Schneider & Sheldrick, 2002)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.0597P)²+0.3398P] 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         2621
_refine_ls_number_parameters     181
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0409
_refine_ls_R_factor_gt           0.0403
_refine_ls_wR_factor_ref         0.1064
_refine_ls_wR_factor_gt          0.1058
_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 0.23178(10) 0.35084(9) 0.37277(6) 0.0404(2) Uani 1 1 d . . . . .
O2 O 0.08866(10) 0.39212(8) 0.23928(6) 0.0389(2) Uani 1 1 d . . . . .
N1 N 0.13377(12) 0.33608(11) 0.43632(7) 0.0375(3) Uani 1 1 d . . . . .
N2 N 0.03611(10) 0.20586(8) 0.32277(6) 0.0249(2) Uani 1 1 d . . . . .
C1 C 0.02483(12) 0.25612(11) 0.40362(7) 0.0279(2) Uani 1 1 d . . . . .
C2 C -0.09659(13) 0.22720(11) 0.25674(7) 0.0302(3) Uani 1 1 d . . . . .
H2A H -0.193260 0.214356 0.279527 0.036 Uiso 1 1 calc R U . . .
H2B H -0.094190 0.163167 0.208292 0.036 Uiso 1 1 calc R U . . .
C3 C -0.07449(14) 0.37863(12) 0.23196(9) 0.0375(3) Uani 1 1 d . . . . .
H3A H -0.123656 0.397082 0.173343 0.045 Uiso 1 1 calc R U . . .
H3B H -0.116429 0.443717 0.270787 0.045 Uiso 1 1 calc R U . . .
C4 C 0.15893(12) 0.29029(10) 0.29612(8) 0.0293(3) Uani 1 1 d . . . . .
C5 C -0.10125(12) 0.21773(11) 0.44928(7) 0.0284(2) Uani 1 1 d . . . . .
C6 C -0.16039(13) 0.08234(12) 0.44351(8) 0.0342(3) Uani 1 1 d . . . . .
H6 H -0.120324 0.014272 0.409546 0.041 Uiso 1 1 calc R U . . .
C7 C -0.27817(15) 0.04789(15) 0.48778(9) 0.0438(3) Uani 1 1 d . . . . .
H7 H -0.317074 -0.044770 0.485297 0.053 Uiso 1 1 calc R U . . .
C8 C -0.33918(16) 0.14800(17) 0.53552(9) 0.0482(3) Uani 1 1 d . . . . .
H8 H -0.420772 0.124168 0.565029 0.058 Uiso 1 1 calc R U . . .
C9 C -0.28170(16) 0.28271(16) 0.54041(9) 0.0459(3) Uani 1 1 d . . . . .
H9 H -0.324588 0.351295 0.572826 0.055 Uiso 1 1 calc R U . . .
C10 C -0.16162(15) 0.31789(13) 0.49809(8) 0.0367(3) Uani 1 1 d . . . . .
H10 H -0.120822 0.409850 0.502397 0.044 Uiso 1 1 calc R U . . .
C11 C 0.27337(12) 0.20786(10) 0.25485(7) 0.0269(2) Uani 1 1 d . . . . .
C12 C 0.39077(13) 0.13679(12) 0.30465(8) 0.0346(3) Uani 1 1 d . . . . .
H12 H 0.405260 0.147769 0.364351 0.042 Uiso 1 1 calc R U . . .
C13 C 0.48641(14) 0.05010(14) 0.26710(9) 0.0422(3) Uani 1 1 d . . . . .
H13 H 0.566019 0.001561 0.301294 0.051 Uiso 1 1 calc R U . . .
C14 C 0.46677(15) 0.03379(13) 0.18035(9) 0.0414(3) Uani 1 1 d . . . . .
H14 H 0.531634 -0.026847 0.154991 0.050 Uiso 1 1 calc R U . . .
C15 C 0.35207(15) 0.10624(13) 0.13047(8) 0.0376(3) Uani 1 1 d . . . . .
H15 H 0.339279 0.096376 0.070710 0.045 Uiso 1 1 calc R U . . .
C16 C 0.25573(13) 0.19323(11) 0.16755(8) 0.0313(3) Uani 1 1 d . . . . .
H16 H 0.177444 0.242926 0.133055 0.038 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
O1 C4 1.4226(14) . ?
O1 N1 1.4399(13) . ?
O2 C4 1.4135(14) . ?
O2 C3 1.4453(15) . ?
N1 C1 1.2842(15) . ?
N2 C1 1.3963(14) . ?
N2 C4 1.4714(13) . ?
N2 C2 1.4780(14) . ?
C1 C5 1.4722(15) . ?
C2 C3 1.5217(15) . ?
C4 C11 1.5137(14) . ?
C5 C10 1.3921(16) . ?
C5 C6 1.3955(16) . ?
C6 C7 1.3878(17) . ?
C7 C8 1.384(2) . ?
C8 C9 1.384(2) . ?
C9 C10 1.3876(18) . ?
C11 C16 1.3883(17) . ?
C11 C12 1.3939(16) . ?
C12 C13 1.3865(18) . ?
C13 C14 1.381(2) . ?
C14 C15 1.3852(18) . ?
C15 C16 1.3885(16) . ?

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
C4 O1 N1 108.73(8) . . ?
C4 O2 C3 109.57(8) . . ?
C1 N1 O1 105.70(9) . . ?
C1 N2 C4 103.69(8) . . ?
C1 N2 C2 117.06(9) . . ?
C4 N2 C2 105.49(8) . . ?
N1 C1 N2 115.41(10) . . ?
N1 C1 C5 122.11(10) . . ?
N2 C1 C5 122.47(9) . . ?
N2 C2 C3 101.36(9) . . ?
O2 C3 C2 103.33(9) . . ?
O2 C4 O1 112.08(8) . . ?
O2 C4 N2 106.66(9) . . ?
O1 C4 N2 103.76(9) . . ?
O2 C4 C11 109.94(9) . . ?
O1 C4 C11 109.67(9) . . ?
N2 C4 C11 114.62(8) . . ?
C10 C5 C6 120.17(11) . . ?
C10 C5 C1 119.43(10) . . ?
C6 C5 C1 120.40(10) . . ?
C7 C6 C5 119.49(12) . . ?
C8 C7 C6 120.26(12) . . ?
C7 C8 C9 120.22(12) . . ?
C8 C9 C10 120.19(12) . . ?
C9 C10 C5 119.65(12) . . ?
C16 C11 C12 119.31(10) . . ?
C16 C11 C4 120.44(10) . . ?
C12 C11 C4 120.06(10) . . ?
C13 C12 C11 120.04(12) . . ?
C14 C13 C12 120.48(12) . . ?
C13 C14 C15 119.70(11) . . ?
C14 C15 C16 120.20(12) . . ?
C11 C16 C15 120.25(11) . . ?

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
C4 O1 N1 C1 8.70(13) . . . . ?
O1 N1 C1 N2 2.34(14) . . . . ?
O1 N1 C1 C5 -179.02(10) . . . . ?
C4 N2 C1 N1 -11.82(13) . . . . ?
C2 N2 C1 N1 -127.50(11) . . . . ?
C4 N2 C1 C5 169.54(10) . . . . ?
C2 N2 C1 C5 53.87(13) . . . . ?
C1 N2 C2 C3 80.34(11) . . . . ?
C4 N2 C2 C3 -34.34(10) . . . . ?
C4 O2 C3 C2 -23.89(13) . . . . ?
N2 C2 C3 O2 35.27(12) . . . . ?
C3 O2 C4 O1 -110.48(10) . . . . ?
C3 O2 C4 N2 2.43(12) . . . . ?
C3 O2 C4 C11 127.26(10) . . . . ?
N1 O1 C4 O2 99.42(10) . . . . ?
N1 O1 C4 N2 -15.29(11) . . . . ?
N1 O1 C4 C11 -138.18(9) . . . . ?
C1 N2 C4 O2 -102.71(10) . . . . ?
C2 N2 C4 O2 20.90(10) . . . . ?
C1 N2 C4 O1 15.80(10) . . . . ?
C2 N2 C4 O1 139.40(9) . . . . ?
C1 N2 C4 C11 135.37(10) . . . . ?
C2 N2 C4 C11 -101.03(11) . . . . ?
N1 C1 C5 C10 39.59(17) . . . . ?
N2 C1 C5 C10 -141.86(11) . . . . ?
N1 C1 C5 C6 -140.68(12) . . . . ?
N2 C1 C5 C6 37.86(16) . . . . ?
C10 C5 C6 C7 -0.96(18) . . . . ?
C1 C5 C6 C7 179.32(12) . . . . ?
C5 C6 C7 C8 1.7(2) . . . . ?
C6 C7 C8 C9 -0.9(2) . . . . ?
C7 C8 C9 C10 -0.6(2) . . . . ?
C8 C9 C10 C5 1.3(2) . . . . ?
C6 C5 C10 C9 -0.52(19) . . . . ?
C1 C5 C10 C9 179.20(12) . . . . ?
O2 C4 C11 C16 -26.78(13) . . . . ?
O1 C4 C11 C16 -150.45(10) . . . . ?
N2 C4 C11 C16 93.34(12) . . . . ?
O2 C4 C11 C12 158.29(10) . . . . ?
O1 C4 C11 C12 34.62(13) . . . . ?
N2 C4 C11 C12 -81.59(13) . . . . ?
C16 C11 C12 C13 -1.44(17) . . . . ?
C4 C11 C12 C13 173.54(10) . . . . ?
C11 C12 C13 C14 0.26(19) . . . . ?
C12 C13 C14 C15 1.0(2) . . . . ?
C13 C14 C15 C16 -1.0(2) . . . . ?
C12 C11 C16 C15 1.41(16) . . . . ?
C4 C11 C16 C15 -173.55(10) . . . . ?
C14 C15 C16 C11 -0.20(18) . . . . ?

_refine_diff_density_max         0.267
_refine_diff_density_min         -0.232
_refine_diff_density_rms         0.048

####################################################################### 
# 
# 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_dgh1707
_database_code_depnum_ccdc_archive 'CCDC 1837915'
_audit_update_record             
;
2018-04-17 deposited with the CCDC.
2018-06-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        
'Tetra-n-butylammonium {N?-(hydroxy-kappaO)-N-{2-(hydroxy-kappaO)phenyl}-benzene?carboximidamidato-kappaN}(phenyl)borate'
_chemical_name_common            'compound 6b'
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H14 B N2 O2, C16 H36 N'
_chemical_formula_sum            'C35 H50 B N3 O2'
_chemical_formula_weight         555.59

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/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                   9.7871(3)
_cell_length_b                   17.5209(4)
_cell_length_c                   19.0833(5)
_cell_angle_alpha                90
_cell_angle_beta                 94.1963(16)
_cell_angle_gamma                90
_cell_volume                     3263.61(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9892
_cell_measurement_theta_min      3.43
_cell_measurement_theta_max      73.16

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.131
_exptl_crystal_F_000             1208
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.372
_exptl_crystal_size_mid          0.228
_exptl_crystal_size_min          0.062
_exptl_absorpt_coefficient_mu    0.533
_shelx_estimated_absorpt_T_min   0.826
_shelx_estimated_absorpt_T_max   0.968
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7139
_exptl_absorpt_correction_T_max  0.9194
_exptl_absorpt_process_details   'TWINABS (Sheldrick, 2008)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            90976
_diffrn_reflns_av_unetI/netI     0.0355
_diffrn_reflns_av_R_equivalents  0.0893
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.429
_diffrn_reflns_theta_max         73.987
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6562
_reflns_number_gt                5673
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 _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    'SHELXD (Schneider & Sheldrick, 2002)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
; 
 Refined as a 2-component twin. 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0962P)²+1.1326P] 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         6562
_refine_ls_number_parameters     371
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0727
_refine_ls_R_factor_gt           0.0624
_refine_ls_wR_factor_ref         0.1793
_refine_ls_wR_factor_gt          0.1706
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.051
_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 0.11338(17) 0.40487(14) 0.34547(11) 0.0602(5) Uani 1 1 d . . . . .
O2 O 0.2284(2) 0.52211(11) 0.30080(11) 0.0616(6) Uani 1 1 d . . . . .
N1 N 0.34931(17) 0.40647(10) 0.31800(10) 0.0332(4) Uani 1 1 d . . . . .
N2 N 0.3624(2) 0.53620(12) 0.33174(12) 0.0500(5) Uani 1 1 d . . . . .
C1 C 0.3263(2) 0.35108(12) 0.37082(11) 0.0334(4) Uani 1 1 d . . . . .
C2 C 0.1875(2) 0.35359(16) 0.38526(13) 0.0456(6) Uani 1 1 d . . . . .
C3 C 0.1385(3) 0.30799(19) 0.43598(14) 0.0596(8) Uani 1 1 d . . . . .
H3 H 0.045174 0.310549 0.446357 0.072 Uiso 1 1 calc R U . . .
C4 C 0.2284(4) 0.25794(19) 0.47188(15) 0.0675(10) Uani 1 1 d . . . . .
H4 H 0.195633 0.225710 0.506998 0.081 Uiso 1 1 calc R U . . .
C5 C 0.3645(4) 0.25397(16) 0.45766(15) 0.0586(7) Uani 1 1 d . . . . .
H5 H 0.423961 0.218953 0.482680 0.070 Uiso 1 1 calc R U . . .
C6 C 0.4154(3) 0.30152(13) 0.40632(13) 0.0420(5) Uani 1 1 d . . . . .
H6 H 0.509071 0.299452 0.396402 0.050 Uiso 1 1 calc R U . . .
C7 C 0.4223(2) 0.47184(12) 0.34151(12) 0.0349(5) Uani 1 1 d . . . . .
C8 C 0.5642(2) 0.46924(12) 0.37318(11) 0.0332(4) Uani 1 1 d . . . . .
C9 C 0.6585(2) 0.41968(13) 0.34721(12) 0.0370(5) Uani 1 1 d . . . . .
H9 H 0.630362 0.385499 0.310301 0.044 Uiso 1 1 calc R U . . .
C10 C 0.7941(2) 0.41953(15) 0.37466(14) 0.0464(6) Uani 1 1 d . . . . .
H10 H 0.858237 0.385928 0.355886 0.056 Uiso 1 1 calc R U . . .
C11 C 0.8354(3) 0.46764(16) 0.42870(14) 0.0517(7) Uani 1 1 d . . . . .
H11 H 0.928238 0.467627 0.447165 0.062 Uiso 1 1 calc R U . . .
C12 C 0.7418(3) 0.51623(16) 0.45632(14) 0.0528(7) Uani 1 1 d . . . . .
H12 H 0.770318 0.548890 0.494353 0.063 Uiso 1 1 calc R U . . .
C13 C 0.6060(3) 0.51762(14) 0.42875(12) 0.0424(5) Uani 1 1 d . . . . .
H13 H 0.542224 0.551341 0.447693 0.051 Uiso 1 1 calc R U . . .
C14 C 0.1426(2) 0.42200(13) 0.21401(14) 0.0438(5) Uani 1 1 d . . . . .
C15 C 0.2229(3) 0.43284(17) 0.15807(16) 0.0596(7) Uani 1 1 d . . . . .
H15 H 0.316546 0.446064 0.167455 0.072 Uiso 1 1 calc R U . . .
C16 C 0.1712(4) 0.4251(2) 0.08869(18) 0.0721(9) Uani 1 1 d . . . . .
H16 H 0.229699 0.432212 0.051653 0.086 Uiso 1 1 calc R U . . .
C17 C 0.0364(4) 0.4071(2) 0.07361(18) 0.0741(10) Uani 1 1 d . . . . .
H17 H 0.000276 0.403011 0.026180 0.089 Uiso 1 1 calc R U . . .
C18 C -0.0464(3) 0.39507(19) 0.12757(19) 0.0698(9) Uani 1 1 d . . . . .
H18 H -0.140038 0.382127 0.117534 0.084 Uiso 1 1 calc R U . . .
C19 C 0.0069(3) 0.40183(16) 0.19726(16) 0.0524(6) Uani 1 1 d . . . . .
H19 H -0.051182 0.392392 0.234082 0.063 Uiso 1 1 calc R U . . .
B B 0.2053(3) 0.43871(17) 0.29312(16) 0.0439(6) Uani 1 1 d . . . . .
N3 N 0.1346(2) 0.14983(10) 0.23890(10) 0.0385(4) Uani 1 1 d . . . . .
C20 C 0.0495(3) 0.18481(13) 0.29379(12) 0.0418(5) Uani 1 1 d . . . . .
H20A H 0.009563 0.233079 0.274690 0.050 Uiso 1 1 calc R U . . .
H20B H 0.111408 0.197938 0.335400 0.050 Uiso 1 1 calc R U . . .
C21 C -0.0659(3) 0.13570(16) 0.31794(15) 0.0510(6) Uani 1 1 d . . . . .
H21A H -0.027036 0.091732 0.345218 0.061 Uiso 1 1 calc R U . . .
H21B H -0.121309 0.115646 0.276499 0.061 Uiso 1 1 calc R U . . .
C22 C -0.1568(3) 0.18209(19) 0.36327(19) 0.0656(8) Uani 1 1 d . . . . .
H22A H -0.100646 0.201419 0.404764 0.079 Uiso 1 1 calc R U . . .
H22B H -0.192751 0.226770 0.336031 0.079 Uiso 1 1 calc R U . . .
C23 C -0.2755(4) 0.1373(2) 0.3880(2) 0.0782(10) Uani 1 1 d . . . . .
H23A H -0.330015 0.170078 0.416778 0.094 Uiso 1 1 calc R U . . .
H23B H -0.332987 0.118944 0.347196 0.094 Uiso 1 1 calc R U . . .
H23C H -0.240814 0.093574 0.415980 0.094 Uiso 1 1 calc R U . . .
C24 C 0.2398(2) 0.20954(13) 0.22193(13) 0.0405(5) Uani 1 1 d . . . . .
H24A H 0.295860 0.222070 0.265724 0.049 Uiso 1 1 calc R U . . .
H24B H 0.190559 0.256543 0.206164 0.049 Uiso 1 1 calc R U . . .
C25 C 0.3360(3) 0.18709(18) 0.16618(15) 0.0538(7) Uani 1 1 d . . . . .
H25A H 0.380528 0.137905 0.179390 0.065 Uiso 1 1 calc R U . . .
H25B H 0.282221 0.179860 0.120670 0.065 Uiso 1 1 calc R U . . .
C26 C 0.4455(3) 0.2473(2) 0.15780(18) 0.0657(8) Uani 1 1 d . . . . .
H26A H 0.486771 0.238928 0.112590 0.079 Uiso 1 1 calc R U . . .
H26B H 0.401829 0.298306 0.155910 0.079 Uiso 1 1 calc R U . . .
C27 C 0.5565(4) 0.2465(3) 0.2159(2) 0.0853(12) Uani 1 1 d . . . . .
H27A H 0.623676 0.286371 0.207585 0.102 Uiso 1 1 calc R U . . .
H27B H 0.516825 0.256011 0.260747 0.102 Uiso 1 1 calc R U . . .
H27C H 0.601828 0.196591 0.217396 0.102 Uiso 1 1 calc R U . . .
C28 C 0.0454(3) 0.12743(15) 0.17344(13) 0.0455(6) Uani 1 1 d . . . . .
H28A H 0.105846 0.107969 0.138075 0.055 Uiso 1 1 calc R U . . .
H28B H -0.014619 0.084787 0.185890 0.055 Uiso 1 1 calc R U . . .
C29 C -0.0437(3) 0.18961(18) 0.13967(14) 0.0539(7) Uani 1 1 d . . . . .
H29A H 0.014226 0.231855 0.124246 0.065 Uiso 1 1 calc R U . . .
H29B H -0.105334 0.210165 0.173973 0.065 Uiso 1 1 calc R U . . .
C30 C -0.1278(3) 0.1562(2) 0.07671(15) 0.0660(9) Uani 1 1 d . . . . .
H30A H -0.064875 0.134869 0.043411 0.079 Uiso 1 1 calc R U . . .
H30B H -0.184473 0.113778 0.092869 0.079 Uiso 1 1 calc R U . . .
C31 C -0.2203(4) 0.2144(3) 0.03875(18) 0.0920(13) Uani 1 1 d . . . . .
H31A H -0.271843 0.189936 -0.001118 0.110 Uiso 1 1 calc R U . . .
H31B H -0.284356 0.234896 0.071129 0.110 Uiso 1 1 calc R U . . .
H31C H -0.164713 0.255995 0.021652 0.110 Uiso 1 1 calc R U . . .
C32 C 0.2035(3) 0.07685(14) 0.26450(16) 0.0519(6) Uani 1 1 d . . . . .
H32A H 0.131444 0.038274 0.270592 0.062 Uiso 1 1 calc R U . . .
H32B H 0.260188 0.057962 0.227247 0.062 Uiso 1 1 calc R U . . .
C33 C 0.2931(4) 0.0815(2) 0.33208(18) 0.0695(9) Uani 1 1 d . . . . .
H33A H 0.236530 0.090273 0.372253 0.083 Uiso 1 1 calc R U . . .
H33B H 0.359301 0.124001 0.330010 0.083 Uiso 1 1 calc R U . . .
C34 C 0.3711(4) 0.0030(2) 0.3409(2) 0.0784(10) Uani 1 1 d . . . . .
H34A H 0.306801 -0.039239 0.328247 0.094 Uiso 1 1 calc R U . . .
H34B H 0.445517 0.001343 0.308446 0.094 Uiso 1 1 calc R U . . .
C35 C 0.4293(4) -0.0074(3) 0.4133(2) 0.1040(15) Uani 1 1 d . . . . .
H35A H 0.477170 -0.056500 0.417358 0.125 Uiso 1 1 calc R U . . .
H35B H 0.494136 0.033968 0.425610 0.125 Uiso 1 1 calc R U . . .
H35C H 0.355569 -0.006570 0.445390 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
O1 C2 1.353(3) . ?
O1 B 1.514(4) . ?
O2 N2 1.420(3) . ?
O2 B 1.484(4) . ?
N1 C7 1.406(3) . ?
N1 C1 1.429(3) . ?
N1 B 1.559(3) . ?
N2 C7 1.278(3) . ?
C1 C6 1.374(3) . ?
C1 C2 1.406(3) . ?
C2 C3 1.369(4) . ?
C3 C4 1.387(5) . ?
C4 C5 1.380(5) . ?
C5 C6 1.405(4) . ?
C7 C8 1.474(3) . ?
C8 C9 1.385(3) . ?
C8 C13 1.395(3) . ?
C9 C10 1.390(3) . ?
C10 C11 1.370(4) . ?
C11 C12 1.383(4) . ?
C12 C13 1.394(4) . ?
C14 C15 1.384(4) . ?
C14 C19 1.389(4) . ?
C14 B 1.614(4) . ?
C15 C16 1.389(4) . ?
C16 C17 1.366(5) . ?
C17 C18 1.372(5) . ?
C18 C19 1.397(4) . ?
N3 C32 1.510(3) . ?
N3 C20 1.515(3) . ?
N3 C24 1.519(3) . ?
N3 C28 1.522(3) . ?
C20 C21 1.518(3) . ?
C21 C22 1.521(4) . ?
C22 C23 1.506(4) . ?
C24 C25 1.523(4) . ?
C25 C26 1.521(4) . ?
C26 C27 1.494(5) . ?
C28 C29 1.510(4) . ?
C29 C30 1.523(4) . ?
C30 C31 1.513(5) . ?
C32 C33 1.508(4) . ?
C33 C34 1.575(5) . ?
C34 C35 1.468(5) . ?

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
C2 O1 B 108.07(18) . . ?
N2 O2 B 109.98(17) . . ?
C7 N1 C1 115.53(17) . . ?
C7 N1 B 103.21(18) . . ?
C1 N1 B 105.97(18) . . ?
C7 N2 O2 107.84(19) . . ?
C6 C1 C2 120.7(2) . . ?
C6 C1 N1 130.5(2) . . ?
C2 C1 N1 108.8(2) . . ?
O1 C2 C3 125.7(2) . . ?
O1 C2 C1 113.4(2) . . ?
C3 C2 C1 120.9(3) . . ?
C2 C3 C4 118.4(3) . . ?
C5 C4 C3 121.4(3) . . ?
C4 C5 C6 120.3(3) . . ?
C1 C6 C5 118.3(3) . . ?
N2 C7 N1 117.1(2) . . ?
N2 C7 C8 119.7(2) . . ?
N1 C7 C8 123.15(18) . . ?
C9 C8 C13 119.1(2) . . ?
C9 C8 C7 120.36(19) . . ?
C13 C8 C7 120.5(2) . . ?
C8 C9 C10 120.6(2) . . ?
C11 C10 C9 120.3(3) . . ?
C10 C11 C12 119.9(2) . . ?
C11 C12 C13 120.5(2) . . ?
C12 C13 C8 119.7(2) . . ?
C15 C14 C19 116.4(3) . . ?
C15 C14 B 119.8(2) . . ?
C19 C14 B 123.6(3) . . ?
C14 C15 C16 122.3(3) . . ?
C17 C16 C15 120.1(3) . . ?
C16 C17 C18 119.4(3) . . ?
C17 C18 C19 120.1(3) . . ?
C14 C19 C18 121.6(3) . . ?
O2 B O1 114.5(2) . . ?
O2 B N1 101.46(19) . . ?
O1 B N1 103.0(2) . . ?
O2 B C14 108.4(2) . . ?
O1 B C14 110.0(2) . . ?
N1 B C14 119.5(2) . . ?
C32 N3 C20 112.0(2) . . ?
C32 N3 C24 111.01(19) . . ?
C20 N3 C24 106.52(17) . . ?
C32 N3 C28 105.24(18) . . ?
C20 N3 C28 111.11(18) . . ?
C24 N3 C28 111.09(19) . . ?
N3 C20 C21 116.08(19) . . ?
C20 C21 C22 110.4(2) . . ?
C23 C22 C21 113.3(3) . . ?
N3 C24 C25 115.7(2) . . ?
C26 C25 C24 111.7(2) . . ?
C27 C26 C25 113.3(3) . . ?
C29 C28 N3 116.3(2) . . ?
C28 C29 C30 108.7(2) . . ?
C31 C30 C29 112.9(3) . . ?
C33 C32 N3 116.7(2) . . ?
C32 C33 C34 106.9(3) . . ?
C35 C34 C33 111.1(4) . . ?

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
B O2 N2 C7 1.7(3) . . . . ?
C7 N1 C1 C6 -72.0(3) . . . . ?
B N1 C1 C6 174.4(2) . . . . ?
C7 N1 C1 C2 106.9(2) . . . . ?
B N1 C1 C2 -6.7(2) . . . . ?
B O1 C2 C3 -176.3(2) . . . . ?
B O1 C2 C1 4.7(3) . . . . ?
C6 C1 C2 O1 -179.5(2) . . . . ?
N1 C1 C2 O1 1.5(3) . . . . ?
C6 C1 C2 C3 1.4(3) . . . . ?
N1 C1 C2 C3 -177.7(2) . . . . ?
O1 C2 C3 C4 179.6(2) . . . . ?
C1 C2 C3 C4 -1.4(4) . . . . ?
C2 C3 C4 C5 0.4(4) . . . . ?
C3 C4 C5 C6 0.5(4) . . . . ?
C2 C1 C6 C5 -0.5(3) . . . . ?
N1 C1 C6 C5 178.4(2) . . . . ?
C4 C5 C6 C1 -0.5(4) . . . . ?
O2 N2 C7 N1 2.7(3) . . . . ?
O2 N2 C7 C8 179.9(2) . . . . ?
C1 N1 C7 N2 -120.8(2) . . . . ?
B N1 C7 N2 -5.6(3) . . . . ?
C1 N1 C7 C8 62.1(3) . . . . ?
B N1 C7 C8 177.3(2) . . . . ?
N2 C7 C8 C9 -138.4(2) . . . . ?
N1 C7 C8 C9 38.6(3) . . . . ?
N2 C7 C8 C13 40.3(3) . . . . ?
N1 C7 C8 C13 -142.7(2) . . . . ?
C13 C8 C9 C10 -1.8(3) . . . . ?
C7 C8 C9 C10 176.9(2) . . . . ?
C8 C9 C10 C11 1.1(4) . . . . ?
C9 C10 C11 C12 0.4(4) . . . . ?
C10 C11 C12 C13 -1.1(4) . . . . ?
C11 C12 C13 C8 0.4(4) . . . . ?
C9 C8 C13 C12 1.1(3) . . . . ?
C7 C8 C13 C12 -177.7(2) . . . . ?
C19 C14 C15 C16 0.8(4) . . . . ?
B C14 C15 C16 -174.9(3) . . . . ?
C14 C15 C16 C17 0.9(5) . . . . ?
C15 C16 C17 C18 -1.6(5) . . . . ?
C16 C17 C18 C19 0.6(5) . . . . ?
C15 C14 C19 C18 -1.8(4) . . . . ?
B C14 C19 C18 173.7(3) . . . . ?
C17 C18 C19 C14 1.2(5) . . . . ?
N2 O2 B O1 105.4(2) . . . . ?
N2 O2 B N1 -4.7(3) . . . . ?
N2 O2 B C14 -131.4(2) . . . . ?
C2 O1 B O2 -117.4(2) . . . . ?
C2 O1 B N1 -8.2(3) . . . . ?
C2 O1 B C14 120.3(2) . . . . ?
C7 N1 B O2 5.8(2) . . . . ?
C1 N1 B O2 127.6(2) . . . . ?
C7 N1 B O1 -112.9(2) . . . . ?
C1 N1 B O1 8.9(2) . . . . ?
C7 N1 B C14 124.8(2) . . . . ?
C1 N1 B C14 -113.4(2) . . . . ?
C15 C14 B O2 68.1(3) . . . . ?
C19 C14 B O2 -107.3(3) . . . . ?
C15 C14 B O1 -166.1(2) . . . . ?
C19 C14 B O1 18.6(3) . . . . ?
C15 C14 B N1 -47.3(4) . . . . ?
C19 C14 B N1 137.3(3) . . . . ?
C32 N3 C20 C21 -59.9(3) . . . . ?
C24 N3 C20 C21 178.6(2) . . . . ?
C28 N3 C20 C21 57.5(3) . . . . ?
N3 C20 C21 C22 -170.6(2) . . . . ?
C20 C21 C22 C23 178.8(3) . . . . ?
C32 N3 C24 C25 59.1(3) . . . . ?
C20 N3 C24 C25 -178.8(2) . . . . ?
C28 N3 C24 C25 -57.7(3) . . . . ?
N3 C24 C25 C26 -174.7(2) . . . . ?
C24 C25 C26 C27 75.8(4) . . . . ?
C32 N3 C28 C29 175.9(2) . . . . ?
C20 N3 C28 C29 54.5(3) . . . . ?
C24 N3 C28 C29 -63.9(3) . . . . ?
N3 C28 C29 C30 -178.4(2) . . . . ?
C28 C29 C30 C31 -179.6(3) . . . . ?
C20 N3 C32 C33 -55.7(3) . . . . ?
C24 N3 C32 C33 63.2(3) . . . . ?
C28 N3 C32 C33 -176.6(3) . . . . ?
N3 C32 C33 C34 -170.9(3) . . . . ?
C32 C33 C34 C35 -163.5(3) . . . . ?

_refine_diff_density_max         0.695
_refine_diff_density_min         -0.275
_refine_diff_density_rms         0.045

####################################################################### 
# 
# 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_dgh1703
_database_code_depnum_ccdc_archive 'CCDC 1837913'
_audit_update_record             
;
2018-04-17 deposited with the CCDC.
2018-06-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        
4-(2-methyl-4-phenyl-1,3,5,2-oxadiazaborol-3(2H)-yl)benzenesulfonamide
_chemical_name_common            'compound 2'
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H14 B N3 O3 S, 0.5(C6 H14)'
_chemical_formula_sum            'C17 H21 B N3 O3 S'
_chemical_formula_weight         358.24

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'
S S 0.3331 0.5567 '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                   12.7713(2)
_cell_length_b                   7.93520(14)
_cell_length_c                   17.9462(3)
_cell_angle_alpha                90
_cell_angle_beta                 94.7903(7)
_cell_angle_gamma                90
_cell_volume                     1812.36(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9862
_cell_measurement_theta_min      3.47
_cell_measurement_theta_max      73.76

_exptl_crystal_description       fragment
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_F_000             756
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.276
_exptl_crystal_size_mid          0.131
_exptl_crystal_size_min          0.116
_exptl_absorpt_coefficient_mu    1.762
_shelx_estimated_absorpt_T_min   0.642
_shelx_estimated_absorpt_T_max   0.822
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.6717
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'SADABS 2016/2 (Krause et al., 2015)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12464
_diffrn_reflns_av_unetI/netI     0.0281
_diffrn_reflns_av_R_equivalents  0.0312
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         3.473
_diffrn_reflns_theta_max         73.887
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             3667
_reflns_number_gt                3375
_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    'SHELXT-2014 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.0946P)²+1.7529P] 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         3667
_refine_ls_number_parameters     227
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0579
_refine_ls_R_factor_gt           0.0553
_refine_ls_wR_factor_ref         0.1704
_refine_ls_wR_factor_gt          0.1678
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_restrained_S_all      1.090
_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
S S 0.43007(4) 0.21218(7) 0.27000(3) 0.0262(2) Uani 1 1 d . . . . .
O1 O -0.01279(15) 0.3062(3) -0.08233(9) 0.0397(4) Uani 1 1 d . . . . .
O2 O 0.41776(13) 0.0542(2) 0.30713(9) 0.0330(4) Uani 1 1 d . . . . .
O3 O 0.42576(13) 0.3645(2) 0.31286(9) 0.0337(4) Uani 1 1 d . . . . .
N1 N 0.08786(15) 0.2745(2) 0.02552(10) 0.0280(4) Uani 1 1 d . . . . .
N2 N -0.07993(17) 0.2721(3) -0.02333(11) 0.0355(5) Uani 1 1 d . . . . .
N3 N 0.54288(16) 0.2092(3) 0.23615(12) 0.0321(5) Uani 1 1 d . . . . .
H3NA H 0.559(3) 0.303(5) 0.217(2) 0.050(10) Uiso 1 1 d . . . . .
H3NB H 0.555(3) 0.124(4) 0.2121(19) 0.043(8) Uiso 1 1 d . . . . .
C1 C -0.01772(18) 0.2549(3) 0.03673(12) 0.0275(5) Uani 1 1 d . . . . .
C2 C 0.1864(2) 0.3463(4) -0.09836(14) 0.0451(6) Uani 1 1 d . . . . .
H2A H 0.243989 0.269599 -0.082187 0.068 Uiso 1 1 calc R U . . .
H2B H 0.209471 0.463070 -0.090120 0.068 Uiso 1 1 calc R U . . .
H2C H 0.165945 0.328814 -0.151658 0.068 Uiso 1 1 calc R U . . .
C3 C 0.17176(17) 0.2550(3) 0.08221(12) 0.0255(4) Uani 1 1 d . . . . .
C4 C 0.24025(18) 0.3894(3) 0.09790(12) 0.0297(5) Uani 1 1 d . . . . .
H4 H 0.232061 0.490849 0.069919 0.036 Uiso 1 1 calc R U . . .
C5 C 0.32049(18) 0.3744(3) 0.15460(13) 0.0300(5) Uani 1 1 d . . . . .
H5 H 0.368110 0.464795 0.165341 0.036 Uiso 1 1 calc R U . . .
C6 C 0.33051(17) 0.2258(3) 0.19547(12) 0.0250(4) Uani 1 1 d . . . . .
C7 C 0.26400(19) 0.0905(3) 0.17935(14) 0.0338(5) Uani 1 1 d . . . . .
H7 H 0.272682 -0.011013 0.207206 0.041 Uiso 1 1 calc R U . . .
C8 C 0.18426(19) 0.1049(3) 0.12190(14) 0.0347(5) Uani 1 1 d . . . . .
H8 H 0.138612 0.012519 0.109866 0.042 Uiso 1 1 calc R U . . .
C9 C -0.05960(18) 0.2271(3) 0.11019(12) 0.0282(5) Uani 1 1 d . . . . .
C10 C -0.02020(19) 0.3162(3) 0.17327(13) 0.0334(5) Uani 1 1 d . . . . .
H10 H 0.036185 0.393152 0.169802 0.040 Uiso 1 1 calc R U . . .
C11 C -0.0628(2) 0.2933(4) 0.24094(14) 0.0408(6) Uani 1 1 d . . . . .
H11 H -0.035394 0.354153 0.283818 0.049 Uiso 1 1 calc R U . . .
C12 C -0.1449(2) 0.1823(4) 0.24625(16) 0.0444(7) Uani 1 1 d . . . . .
H12 H -0.173674 0.166368 0.292872 0.053 Uiso 1 1 calc R U . . .
C13 C -0.1854(2) 0.0945(4) 0.18412(18) 0.0473(7) Uani 1 1 d . . . . .
H13 H -0.242281 0.018809 0.188058 0.057 Uiso 1 1 calc R U . . .
C14 C -0.14317(19) 0.1159(3) 0.11542(15) 0.0379(6) Uani 1 1 d . . . . .
H14 H -0.171179 0.055361 0.072641 0.046 Uiso 1 1 calc R U . . .
B B 0.0907(2) 0.3104(4) -0.05254(15) 0.0342(6) Uani 1 1 d . . . . .
C1S C 0.5451(17) 0.3895(19) 0.0095(14) 0.219(5) Uiso 0.5 1 d D U P A -1
H1SA H 0.583199 0.485719 -0.009215 0.263 Uiso 0.5 1 calc R U P A -1
H1SB H 0.473067 0.388454 -0.014162 0.263 Uiso 0.5 1 calc R U P A -1
H1SC H 0.543306 0.399166 0.063827 0.263 Uiso 0.5 1 calc R U P A -1
C2S C 0.5997(19) 0.2286(19) -0.0088(16) 0.219(5) Uiso 0.5 1 d D U P A -1
H2SA H 0.672805 0.231665 0.014284 0.263 Uiso 0.5 1 calc R U P A -1
H2SB H 0.602590 0.220957 -0.063677 0.263 Uiso 0.5 1 calc R U P A -1
C3S C 0.5457(16) 0.0739(18) 0.0182(12) 0.219(5) Uiso 0.5 1 d D U P A -1
H3SA H 0.573117 0.054226 0.070698 0.263 Uiso 0.5 1 calc R U P A -1
H3SB H 0.470122 0.100797 0.018720 0.263 Uiso 0.5 1 calc R U P A -1
C4S C 0.5537(14) -0.084(2) -0.0216(14) 0.219(5) Uiso 0.5 1 d D U P A -1
H4SA H 0.613898 -0.148380 0.002140 0.263 Uiso 0.5 1 calc R U P A -1
H4SB H 0.569218 -0.058755 -0.073602 0.263 Uiso 0.5 1 calc R U P A -1
C5S C 0.4547(18) -0.197(2) -0.0242(14) 0.219(5) Uiso 0.5 1 d D U P A -1
H5SA H 0.415423 -0.187870 -0.074003 0.263 Uiso 0.5 1 calc R U P A -1
H5SB H 0.476071 -0.316254 -0.016488 0.263 Uiso 0.5 1 calc R U P A -1
C6S C 0.3840(17) -0.144(3) 0.0362(13) 0.219(5) Uiso 0.5 1 d D U P A -1
H6SA H 0.321767 -0.216869 0.033916 0.263 Uiso 0.5 1 calc R U P A -1
H6SB H 0.422707 -0.154960 0.085507 0.263 Uiso 0.5 1 calc R U P A -1
H6SC H 0.362160 -0.026790 0.028088 0.263 Uiso 0.5 1 calc R U 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
S O2 1.4345(17) . ?
S O3 1.4361(17) . ?
S N3 1.610(2) . ?
S C6 1.770(2) . ?
O1 B 1.384(3) . ?
O1 N2 1.443(3) . ?
N1 C1 1.389(3) . ?
N1 C3 1.423(3) . ?
N1 B 1.433(3) . ?
N2 C1 1.292(3) . ?
C1 C9 1.480(3) . ?
C2 B 1.555(4) . ?
C3 C8 1.390(3) . ?
C3 C4 1.393(3) . ?
C4 C5 1.388(3) . ?
C5 C6 1.389(3) . ?
C6 C7 1.384(3) . ?
C7 C8 1.392(3) . ?
C9 C10 1.393(3) . ?
C9 C14 1.394(3) . ?
C10 C11 1.383(3) . ?
C11 C12 1.379(4) . ?
C12 C13 1.379(5) . ?
C13 C14 1.397(4) . ?
C1S C2S 1.505(10) . ?
C2S C3S 1.507(10) . ?
C3S C4S 1.450(9) . ?
C4S C5S 1.548(9) . ?
C5S C6S 1.528(10) . ?

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
O2 S O3 118.42(10) . . ?
O2 S N3 107.38(11) . . ?
O3 S N3 106.86(11) . . ?
O2 S C6 107.74(10) . . ?
O3 S C6 107.23(10) . . ?
N3 S C6 108.96(11) . . ?
B O1 N2 109.15(18) . . ?
C1 N1 C3 124.51(19) . . ?
C1 N1 B 105.55(19) . . ?
C3 N1 B 129.9(2) . . ?
C1 N2 O1 105.69(19) . . ?
N2 C1 N1 113.8(2) . . ?
N2 C1 C9 121.1(2) . . ?
N1 C1 C9 125.0(2) . . ?
C8 C3 C4 120.6(2) . . ?
C8 C3 N1 120.4(2) . . ?
C4 C3 N1 118.9(2) . . ?
C5 C4 C3 119.7(2) . . ?
C4 C5 C6 119.4(2) . . ?
C7 C6 C5 121.3(2) . . ?
C7 C6 S 120.01(17) . . ?
C5 C6 S 118.66(16) . . ?
C6 C7 C8 119.3(2) . . ?
C3 C8 C7 119.7(2) . . ?
C10 C9 C14 119.6(2) . . ?
C10 C9 C1 121.0(2) . . ?
C14 C9 C1 119.3(2) . . ?
C11 C10 C9 120.3(2) . . ?
C12 C11 C10 120.1(3) . . ?
C13 C12 C11 120.2(3) . . ?
C12 C13 C14 120.4(3) . . ?
C9 C14 C13 119.4(2) . . ?
O1 B N1 105.7(2) . . ?
O1 B C2 124.6(2) . . ?
N1 B C2 129.7(2) . . ?
C1S C2S C3S 112.8(10) . . ?
C4S C3S C2S 119.5(11) . . ?
C3S C4S C5S 115.2(10) . . ?
C6S C5S C4S 110.4(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
B O1 N2 C1 -1.0(3) . . . . ?
O1 N2 C1 N1 0.2(3) . . . . ?
O1 N2 C1 C9 176.8(2) . . . . ?
C3 N1 C1 N2 -177.4(2) . . . . ?
B N1 C1 N2 0.6(3) . . . . ?
C3 N1 C1 C9 6.2(4) . . . . ?
B N1 C1 C9 -175.8(2) . . . . ?
C1 N1 C3 C8 57.1(3) . . . . ?
B N1 C3 C8 -120.4(3) . . . . ?
C1 N1 C3 C4 -122.1(2) . . . . ?
B N1 C3 C4 60.4(3) . . . . ?
C8 C3 C4 C5 -1.2(4) . . . . ?
N1 C3 C4 C5 178.0(2) . . . . ?
C3 C4 C5 C6 -0.7(4) . . . . ?
C4 C5 C6 C7 2.0(4) . . . . ?
C4 C5 C6 S -177.50(18) . . . . ?
O2 S C6 C7 -4.7(2) . . . . ?
O3 S C6 C7 -133.2(2) . . . . ?
N3 S C6 C7 111.5(2) . . . . ?
O2 S C6 C5 174.75(18) . . . . ?
O3 S C6 C5 46.3(2) . . . . ?
N3 S C6 C5 -69.0(2) . . . . ?
C5 C6 C7 C8 -1.2(4) . . . . ?
S C6 C7 C8 178.24(19) . . . . ?
C4 C3 C8 C7 2.0(4) . . . . ?
N1 C3 C8 C7 -177.2(2) . . . . ?
C6 C7 C8 C3 -0.8(4) . . . . ?
N2 C1 C9 C10 -134.4(3) . . . . ?
N1 C1 C9 C10 41.7(4) . . . . ?
N2 C1 C9 C14 42.4(3) . . . . ?
N1 C1 C9 C14 -141.4(2) . . . . ?
C14 C9 C10 C11 0.8(4) . . . . ?
C1 C9 C10 C11 177.6(2) . . . . ?
C9 C10 C11 C12 -0.2(4) . . . . ?
C10 C11 C12 C13 -0.4(4) . . . . ?
C11 C12 C13 C14 0.5(4) . . . . ?
C10 C9 C14 C13 -0.7(4) . . . . ?
C1 C9 C14 C13 -177.6(2) . . . . ?
C12 C13 C14 C9 0.1(4) . . . . ?
N2 O1 B N1 1.4(3) . . . . ?
N2 O1 B C2 -179.1(3) . . . . ?
C1 N1 B O1 -1.2(3) . . . . ?
C3 N1 B O1 176.7(2) . . . . ?
C1 N1 B C2 179.3(3) . . . . ?
C3 N1 B C2 -2.8(5) . . . . ?
C1S C2S C3S C4S 151(2) . . . . ?
C2S C3S C4S C5S -145(2) . . . . ?
C3S C4S C5S C6S -18(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N3 H3NA O2 0.85(4) 2.07(4) 2.901(3) 167(3) 2_655
N3 H3NB O3 0.82(3) 2.12(4) 2.911(3) 159(3) 2_645

_refine_diff_density_max         0.918
_refine_diff_density_min         -0.492
_refine_diff_density_rms         0.073

