# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_20220827f-snng100k_auto
_database_code_depnum_ccdc_archive 'CCDC 2224763'
loop_
_audit_author_name
_audit_author_address
'Qing-Zheng Yang'
;Beijing Normal University
China
;
_audit_update_record             
;
2023-01-27 deposited with the CCDC.	2023-01-31 downloaded from the CCDC.
;
_audit_creation_date             2022-09-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
difluoroboron-1-(1-ethyl-1H-pyrrol-2-yl)-3-oxo-3-(1-(thiophen-2-yl)-1H-pyrrol-2-yl)prop-2-en-1-one
_chemical_formula_moiety         'C17 H15 B F2 N2 O2 S'
_chemical_formula_sum            'C17 H15 B F2 N2 O2 S'
_chemical_formula_weight         360.18
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H O S N B F'
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'
F F 0.0727 0.0534 '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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.3035(2)
_cell_length_b                   9.1624(3)
_cell_length_c                   12.5664(3)
_cell_angle_alpha                76.416(2)
_cell_angle_beta                 89.655(2)
_cell_angle_gamma                79.328(2)
_cell_volume                     802.63(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7461
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      75.9750
_cell_measurement_theta_min      3.5860
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.118
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.86481
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.123a (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.490
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             372
_exptl_crystal_preparation       volatilization
_exptl_crystal_recrystallization_method 1
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0257
_diffrn_reflns_av_unetI/netI     0.0259
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.952
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            8646
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.323
_diffrn_reflns_theta_min         3.621
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     30.00 118.00   0.50    0.05    --   47.03  66.00  19.00  176
  2  ω     88.00 132.00   0.50    0.08    --  104.75  61.00 120.00   88
  3  ω     92.00 155.00   0.50    0.08    --  104.75  30.00 150.00  126
  4  ω     96.00 169.00   0.50    0.08    --  104.75  66.00  19.00  146
  5  ω     84.00 111.00   0.50    0.08    --  104.75  77.00-150.00   54
  6  ω    125.00 150.00   0.50    0.08    --  104.75  77.00-150.00   50
  7  ω     -6.00  20.00   0.50    0.05    --  -47.03  66.00  19.00   52
  8  ω    -23.00  28.00   0.50    0.05    --  -47.03  19.00 -30.00  102
  9  ω    -43.00 -15.00   0.50    0.05    --  -47.03  66.00  19.00   56
 10  ω     -9.00  26.00   0.50    0.05    --  -47.03  19.00-180.00   70
 11  ω    -12.00  15.00   0.50    0.05    --   47.03 -66.00-115.00   54
 12  ω     29.00  55.00   0.50    0.05    --   47.03 -66.00-115.00   52
 13  ω    151.00 178.00   0.50    0.08    --  104.75 125.00 -60.00   54
 14  ω     79.00 131.00   0.50    0.08    --  104.75 125.00 -60.00  104
 15  ω     32.00  67.00   0.50    0.08    --  104.75 -61.00  30.00   70
 16  ω     35.00  69.00   0.50    0.08    --  104.75 -61.00  60.00   68
 17  ω     36.00  72.00   0.50    0.08    --  104.75 -61.00 -30.00   72
 18  ω     45.00 108.00   0.50    0.08    --  104.75 -77.00-120.00  126
 19  ω     37.00  81.00   0.50    0.08    --  104.75 -66.00-115.00   88
 20  ω     75.00 108.00   0.50    0.08    --  104.75 -94.00 -30.00   66
 21  ω     34.00  84.00   0.50    0.08    --  104.75-125.00-120.00  100
 22  ω     89.00 117.00   0.50    0.08    --  104.75-125.00-120.00   56
 23  ω     83.00 124.00   0.50    0.08    --  104.75-134.00   2.30   82
 24  ω     54.00 112.00   0.50    0.08    --  104.75-125.00  90.00  116
 25  ω     26.00  85.00   0.50    0.05    --   47.03-125.00 120.00  118
 26  ω   -103.00 -31.00   0.50    0.08    -- -102.00  77.00-180.00  144
 27  ω    -66.00 -31.00   0.50    0.08    -- -102.00  77.00 -90.00   70
 28  ω    -80.00 -54.00   0.50    0.08    -- -102.00 125.00 120.00   52
 29  ω   -114.00 -88.00   0.50    0.08    -- -102.00 125.00 120.00   52
 30  ω    -75.00 -34.00   0.50    0.08    -- -102.00  66.00  19.00   82
 31  ω   -115.00 -90.00   0.50    0.08    -- -102.00 -61.00 -30.00   50
 32  ω   -171.00-122.00   0.50    0.08    -- -102.00 -61.00 -30.00   98
 33  ω   -171.00 -92.00   0.50    0.08    -- -102.00 -45.00 -60.00  158
 34  ω   -168.00-113.00   0.50    0.08    -- -102.00 -66.00-115.00  110
 35  ω   -111.00 -30.00   0.50    0.05    --  -47.03 -66.00-115.00  162
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1289888000
_diffrn_orient_matrix_UB_12      0.0984910000
_diffrn_orient_matrix_UB_13      0.0643044000
_diffrn_orient_matrix_UB_21      0.0562673000
_diffrn_orient_matrix_UB_22      0.1451563000
_diffrn_orient_matrix_UB_23      -0.0709281000
_diffrn_orient_matrix_UB_31      -0.1622963000
_diffrn_orient_matrix_UB_32      0.0161300000
_diffrn_orient_matrix_UB_33      -0.0822516000
_diffrn_oxdiff_digest_frames     
;
01c03b1823168142c9ba2315f1b93104f6000943b40
;
_diffrn_oxdiff_digest_hkl        
;
01c37493085bc32c1192419ce54b19b8843c8e
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3083
_reflns_number_total             3208
_reflns_odcompleteness_completeness 99.72
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.300
_refine_diff_density_min         -0.242
_refine_diff_density_rms         0.051
_refine_ls_extinction_coef       0.0075(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     228
_refine_ls_number_reflns         3208
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0336
_refine_ls_R_factor_gt           0.0327
_refine_ls_restrained_S_all      1.046
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0437P)²+0.4118P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0858
_refine_ls_wR_factor_ref         0.0865
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C22(H22a,H22b)
2.b Aromatic/amide H refined with riding coordinates:
 C10(H10), C6(H6), C9(H9), C8(H8), C13(H13), C19(H19), C14(H14), C15(H15),
 C17(H17), C18(H18)
2.c Idealised Me refined as rotating group:
 C23(H23a,H23b,H23c)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
S16 S 0.31024(4) 0.53720(4) 0.39534(3) 0.01884(12) Uani 1 1 d . . . . .
F25 F 1.07172(11) 0.16379(10) 0.22969(6) 0.0217(2) Uani 1 1 d . . . . .
F24 F 0.92875(12) -0.04007(9) 0.24536(7) 0.0243(2) Uani 1 1 d . . . . .
O2 O 0.82703(12) 0.14022(11) 0.34670(7) 0.0173(2) Uani 1 1 d . . . . .
O4 O 0.77842(13) 0.20005(11) 0.14779(7) 0.0176(2) Uani 1 1 d . . . . .
N11 N 0.42226(15) 0.23805(12) 0.50278(9) 0.0135(2) Uani 1 1 d . . . . .
N21 N 0.54122(16) 0.28781(13) -0.04243(9) 0.0180(2) Uani 1 1 d . . . . .
C1 C 0.64754(17) 0.19265(14) 0.35464(11) 0.0135(3) Uani 1 1 d . . . . .
C10 C 0.42191(19) 0.18692(15) 0.61435(10) 0.0158(3) Uani 1 1 d . . . . .
H10 H 0.3205 0.2103 0.6591 0.019 Uiso 1 1 calc R . . . .
C20 C 0.48439(19) 0.30074(15) 0.06128(11) 0.0160(3) Uani 1 1 d . . . . .
C12 C 0.27751(18) 0.35113(14) 0.44161(10) 0.0144(3) Uani 1 1 d . . . . .
C6 C 0.52895(18) 0.24655(15) 0.26292(11) 0.0153(3) Uani 1 1 d . . . . .
H6 H 0.3999 0.2824 0.2702 0.018 Uiso 1 1 calc R . . . .
C7 C 0.59573(18) 0.17982(14) 0.46708(11) 0.0139(3) Uani 1 1 d . . . . .
C9 C 0.59198(19) 0.09635(15) 0.65113(11) 0.0166(3) Uani 1 1 d . . . . .
H9 H 0.6286 0.0459 0.7250 0.020 Uiso 1 1 calc R . . . .
C5 C 0.60055(18) 0.24794(14) 0.15902(11) 0.0144(3) Uani 1 1 d . . . . .
C8 C 0.70150(18) 0.09231(15) 0.55923(11) 0.0155(3) Uani 1 1 d . . . . .
H8 H 0.8263 0.0390 0.5600 0.019 Uiso 1 1 calc R . . . .
C13 C 0.10294(18) 0.33448(15) 0.41838(11) 0.0172(3) Uani 1 1 d . . . . .
H13 H 0.0591 0.2408 0.4392 0.021 Uiso 1 1 calc R . . . .
C22 C 0.7192(2) 0.20753(17) -0.07448(11) 0.0213(3) Uani 1 1 d . . . . .
H22A H 0.8234 0.2395 -0.0415 0.026 Uiso 1 1 calc R . . . .
H22B H 0.7270 0.2380 -0.1551 0.026 Uiso 1 1 calc R . . . .
C19 C 0.29766(19) 0.37492(16) 0.05050(11) 0.0195(3) Uani 1 1 d . . . . .
H19 H 0.2222 0.3994 0.1080 0.023 Uiso 1 1 calc R . . . .
C14 C -0.00709(19) 0.47476(17) 0.35877(11) 0.0210(3) Uani 1 1 d . . . . .
H14 H -0.1328 0.4847 0.3347 0.025 Uiso 1 1 calc R . . . .
C15 C 0.0863(2) 0.59265(16) 0.34004(12) 0.0215(3) Uani 1 1 d . . . . .
H15 H 0.0342 0.6938 0.3010 0.026 Uiso 1 1 calc R . . . .
C17 C 0.3944(2) 0.35083(17) -0.11427(11) 0.0225(3) Uani 1 1 d . . . . .
H17 H 0.3958 0.3559 -0.1907 0.027 Uiso 1 1 calc R . . . .
C18 C 0.2421(2) 0.40658(17) -0.05979(12) 0.0239(3) Uani 1 1 d . . . . .
H18 H 0.1225 0.4569 -0.0914 0.029 Uiso 1 1 calc R . . . .
C23 C 0.7412(2) 0.03460(17) -0.03872(12) 0.0243(3) Uani 1 1 d . . . . .
H23A H 0.6350 0.0027 -0.0680 0.036 Uiso 1 1 calc GR . . . .
H23B H 0.7457 0.0028 0.0415 0.036 Uiso 1 1 calc GR . . . .
H23C H 0.8569 -0.0132 -0.0666 0.036 Uiso 1 1 calc GR . . . .
B3 B 0.9052(2) 0.11439(17) 0.24265(12) 0.0155(3) 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
S16 C12 1.7279(13) . ?
S16 C15 1.7193(15) . ?
F25 B3 1.3702(17) . ?
F24 B3 1.3859(17) . ?
O2 C1 1.3217(15) . ?
O2 B3 1.4757(16) . ?
O4 C5 1.3099(16) . ?
O4 B3 1.4829(17) . ?
N11 C10 1.3700(16) . ?
N11 C12 1.4184(16) . ?
N11 C7 1.3950(16) . ?
N21 C20 1.3902(17) . ?
N21 C22 1.4738(18) . ?
N21 C17 1.3551(18) . ?
C1 C6 1.3816(18) . ?
C1 C7 1.4442(18) . ?
C10 H10 0.9500 . ?
C10 C9 1.3748(19) . ?
C20 C5 1.4296(18) . ?
C20 C19 1.3985(19) . ?
C12 C13 1.3534(19) . ?
C6 H6 0.9500 . ?
C6 C5 1.4017(18) . ?
C7 C8 1.3878(18) . ?
C9 H9 0.9500 . ?
C9 C8 1.4046(18) . ?
C8 H8 0.9500 . ?
C13 H13 0.9500 . ?
C13 C14 1.4253(19) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.520(2) . ?
C19 H19 0.9500 . ?
C19 C18 1.394(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.356(2) . ?
C15 H15 0.9500 . ?
C17 H17 0.9500 . ?
C17 C18 1.382(2) . ?
C18 H18 0.9500 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?

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
C15 S16 C12 90.82(7) . . ?
C1 O2 B3 121.76(10) . . ?
C5 O4 B3 121.91(11) . . ?
C10 N11 C12 122.79(11) . . ?
C10 N11 C7 108.53(10) . . ?
C7 N11 C12 127.90(11) . . ?
C20 N21 C22 129.09(11) . . ?
C17 N21 C20 108.11(12) . . ?
C17 N21 C22 122.51(12) . . ?
O2 C1 C6 121.38(12) . . ?
O2 C1 C7 112.19(11) . . ?
C6 C1 C7 126.39(12) . . ?
N11 C10 H10 125.5 . . ?
N11 C10 C9 108.98(11) . . ?
C9 C10 H10 125.5 . . ?
N21 C20 C5 124.89(12) . . ?
N21 C20 C19 107.41(12) . . ?
C19 C20 C5 127.70(12) . . ?
N11 C12 S16 120.02(10) . . ?
C13 C12 S16 112.54(10) . . ?
C13 C12 N11 127.32(12) . . ?
C1 C6 H6 120.3 . . ?
C1 C6 C5 119.46(12) . . ?
C5 C6 H6 120.3 . . ?
N11 C7 C1 126.33(11) . . ?
C8 C7 N11 107.08(11) . . ?
C8 C7 C1 126.19(12) . . ?
C10 C9 H9 126.4 . . ?
C10 C9 C8 107.28(12) . . ?
C8 C9 H9 126.4 . . ?
O4 C5 C20 117.13(12) . . ?
O4 C5 C6 120.87(12) . . ?
C6 C5 C20 122.00(12) . . ?
C7 C8 C9 108.12(12) . . ?
C7 C8 H8 125.9 . . ?
C9 C8 H8 125.9 . . ?
C12 C13 H13 124.2 . . ?
C12 C13 C14 111.67(12) . . ?
C14 C13 H13 124.2 . . ?
N21 C22 H22A 109.1 . . ?
N21 C22 H22B 109.1 . . ?
N21 C22 C23 112.70(11) . . ?
H22A C22 H22B 107.8 . . ?
C23 C22 H22A 109.1 . . ?
C23 C22 H22B 109.1 . . ?
C20 C19 H19 126.1 . . ?
C18 C19 C20 107.77(13) . . ?
C18 C19 H19 126.1 . . ?
C13 C14 H14 123.5 . . ?
C15 C14 C13 113.00(12) . . ?
C15 C14 H14 123.5 . . ?
S16 C15 H15 124.0 . . ?
C14 C15 S16 111.94(11) . . ?
C14 C15 H15 124.0 . . ?
N21 C17 H17 125.1 . . ?
N21 C17 C18 109.82(12) . . ?
C18 C17 H17 125.1 . . ?
C19 C18 H18 126.6 . . ?
C17 C18 C19 106.88(12) . . ?
C17 C18 H18 126.6 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
F25 B3 F24 111.09(11) . . ?
F25 B3 O2 108.89(11) . . ?
F25 B3 O4 108.42(11) . . ?
F24 B3 O2 108.91(11) . . ?
F24 B3 O4 108.20(11) . . ?
O2 B3 O4 111.34(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
S16 C12 C13 C14 1.67(15) . . . . ?
O2 C1 C6 C5 -0.97(19) . . . . ?
O2 C1 C7 N11 173.26(11) . . . . ?
O2 C1 C7 C8 -14.87(18) . . . . ?
N11 C10 C9 C8 0.42(15) . . . . ?
N11 C12 C13 C14 177.57(12) . . . . ?
N11 C7 C8 C9 0.40(14) . . . . ?
N21 C20 C5 O4 8.2(2) . . . . ?
N21 C20 C5 C6 -171.63(12) . . . . ?
N21 C20 C19 C18 0.02(16) . . . . ?
N21 C17 C18 C19 -0.61(17) . . . . ?
C1 O2 B3 F25 138.55(11) . . . . ?
C1 O2 B3 F24 -100.17(13) . . . . ?
C1 O2 B3 O4 19.06(17) . . . . ?
C1 C6 C5 O4 -0.57(19) . . . . ?
C1 C6 C5 C20 179.29(12) . . . . ?
C1 C7 C8 C9 -172.75(12) . . . . ?
C10 N11 C12 S16 102.31(13) . . . . ?
C10 N11 C12 C13 -73.31(18) . . . . ?
C10 N11 C7 C1 173.00(12) . . . . ?
C10 N11 C7 C8 -0.14(14) . . . . ?
C10 C9 C8 C7 -0.51(15) . . . . ?
C20 N21 C22 C23 70.76(18) . . . . ?
C20 N21 C17 C18 0.63(16) . . . . ?
C20 C19 C18 C17 0.35(17) . . . . ?
C12 S16 C15 C14 1.24(11) . . . . ?
C12 N11 C10 C9 -170.81(12) . . . . ?
C12 N11 C7 C1 -17.0(2) . . . . ?
C12 N11 C7 C8 169.87(12) . . . . ?
C12 C13 C14 C15 -0.73(17) . . . . ?
C6 C1 C7 N11 -9.2(2) . . . . ?
C6 C1 C7 C8 162.64(13) . . . . ?
C7 N11 C10 C9 -0.18(15) . . . . ?
C7 N11 C12 S16 -66.40(16) . . . . ?
C7 N11 C12 C13 117.97(16) . . . . ?
C7 C1 C6 C5 -178.28(12) . . . . ?
C5 O4 B3 F25 -140.41(11) . . . . ?
C5 O4 B3 F24 99.00(13) . . . . ?
C5 O4 B3 O2 -20.65(17) . . . . ?
C5 C20 C19 C18 179.34(13) . . . . ?
C13 C14 C15 S16 -0.54(16) . . . . ?
C22 N21 C20 C5 6.5(2) . . . . ?
C22 N21 C20 C19 -174.20(13) . . . . ?
C22 N21 C17 C18 174.93(13) . . . . ?
C19 C20 C5 O4 -170.98(13) . . . . ?
C19 C20 C5 C6 9.2(2) . . . . ?
C15 S16 C12 N11 -177.91(10) . . . . ?
C15 S16 C12 C13 -1.68(11) . . . . ?
C17 N21 C20 C5 -179.74(13) . . . . ?
C17 N21 C20 C19 -0.39(15) . . . . ?
C17 N21 C22 C23 -102.25(15) . . . . ?
B3 O2 C1 C6 -9.44(18) . . . . ?
B3 O2 C1 C7 168.22(11) . . . . ?
B3 O4 C5 C20 -167.42(11) . . . . ?
B3 O4 C5 C6 12.44(18) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.149
_oxdiff_exptl_absorpt_empirical_full_min 0.876
####################################################################### 
# 
# 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_20210702b-snbfn
_database_code_depnum_ccdc_archive 'CCDC 2224926'
loop_
_audit_author_name
_audit_author_address
'Qing-Zheng Yang'
;Beijing Normal University
China
;
_audit_update_record             
;
2023-01-07 deposited with the CCDC.	2023-01-31 downloaded from the CCDC.
;
_audit_creation_date             2022-12-21
_audit_creation_method           
;
Olex2 1.5-dev
(compiled 2022.12.14 svn.re48b8309 for OlexSys, GUI svn.r6444)
;
_chemical_formula_moiety         'C17 H15 B F2 N2 O2 S'
_chemical_formula_sum            'C17 H15 B F2 N2 O2 S'
_chemical_formula_weight         360.208
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
_atom_type_scat_dispersion_source
B 0.00963 0.00408 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.01920 0.00962 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.07537 0.05506 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.03256 0.01839 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.05239 0.03377 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.33537 0.55136 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   8.4059(2)
_cell_length_b                   9.7970(2)
_cell_length_c                   11.4192(2)
_cell_angle_alpha                109.969(2)
_cell_angle_beta                 99.326(2)
_cell_angle_gamma                104.781(2)
_cell_volume                     821.86(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7536
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      75.9500
_cell_measurement_theta_min      4.2790
_exptl_absorpt_coefficient_mu    2.069
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.56701
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.84a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'metallic dark brown'
_exptl_crystal_density_diffrn    1.456
_exptl_crystal_description       block
_exptl_crystal_F_000             374.004
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_diffrn_reflns_av_R_equivalents  0.0254
_diffrn_reflns_av_unetI/netI     0.0237
_diffrn_reflns_Laue_measured_fraction_full 0.9953
_diffrn_reflns_Laue_measured_fraction_max 0.9474
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8864
_diffrn_reflns_point_group_measured_fraction_full 0.9953
_diffrn_reflns_point_group_measured_fraction_max 0.9474
_diffrn_reflns_theta_full        67.6840
_diffrn_reflns_theta_max         76.54
_diffrn_reflns_theta_min         4.28
_diffrn_ambient_temperature      100.15
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.9953
_diffrn_measured_fraction_theta_max 0.9474
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -21.00  36.00   0.50    0.05    --   46.95 -29.00  -2.00  114
  2  ω    -16.00  56.00   0.50    0.05    --   46.95 -57.00 -30.00  144
  3  ω     37.00 102.00   0.50    0.05    --  104.75 -94.00 -90.00  130
  4  ω     77.00 108.00   0.50    0.05    --  104.75 -94.00 -60.00   62
  5  ω     71.00 108.00   0.50    0.05    --  104.75 -77.00  60.00   74
  6  ω     62.00 117.00   0.50    0.05    --  104.75-125.00  60.00  110
  7  ω     38.00  70.00   0.50    0.05    --  104.75 -61.00 120.00   64
  8  ω     33.00  66.00   0.50    0.05    --  104.75 -61.00  90.00   66
  9  ω     35.00 108.00   0.50    0.05    --  104.75 -94.00  60.00  146
 10  ω     39.00  64.00   0.50    0.05    --  104.75 -94.00 -60.00   50
 11  ω     35.00  65.00   0.50    0.05    --  104.75 -61.00 -60.00   60
 12  ω     34.00  65.00   0.50    0.05    --  104.75 -61.00-180.00   62
 13  ω     43.00  74.00   0.50    0.05    --  104.75 -94.00-180.00   62
 14  ω     77.00 107.00   0.50    0.05    --  104.75 -94.00-180.00   60
 15  ω     92.00 172.00   0.50    0.05    --  104.75  45.00  30.00  160
 16  ω    139.00 168.00   0.50    0.05    --  104.75  61.00  90.00   58
 17  ω    129.00 178.00   0.50    0.05    --  104.75  29.00 158.00   98
 18  ω     97.00 123.00   0.50    0.05    --  104.75  61.00  90.00   52
 19  ω     92.00 175.00   0.50    0.05    --  104.75  15.00 120.00  166
 20  ω     57.00  95.00   0.50    0.05    --   46.95  29.00 158.00   76
 21  ω    -31.00   7.00   0.50    0.05    --  -46.95  29.00 158.00   76
 22  ω    -71.00 -34.00   0.50    0.05    -- -102.00 125.00  30.00   74
 23  ω    -69.00 -44.00   0.50    0.05    -- -102.00  61.00  30.00   50
 24  ω    -69.00 -40.00   0.50    0.05    -- -102.00  61.00   0.00   58
 25  ω    -40.00  -5.00   0.50    0.05    --  -46.95  37.00-120.00   70
 26  ω    -23.00   6.00   0.50    0.05    --  -46.95  57.00-180.00   58
 27  ω    -62.00 -27.00   0.50    0.05    --  -46.95  57.00-180.00   70
 28  ω    -63.00 -33.00   0.50    0.05    -- -102.00  61.00-120.00   60
 29  ω   -116.00 -51.00   0.50    0.05    -- -102.00 125.00-150.00  130
 30  ω   -117.00 -92.00   0.50    0.05    -- -102.00 125.00  30.00   50
 31  ω   -111.00 -82.00   0.50    0.05    -- -102.00 125.00 150.00   58
 32  ω    -71.00 -34.00   0.50    0.05    -- -102.00 125.00 150.00   74
 33  ω   -121.00 -74.00   0.50    0.05    --  -46.95 -29.00  -2.00   94
 34  ω    -23.00  17.00   0.50    0.05    --   46.95 -19.00-150.00   80
 35  ω    147.00 173.00   0.50    0.05    --  104.75  45.00-180.00   52
 36  ω   -169.00-108.00   0.50    0.05    -- -102.00 -29.00  -2.00  122
 37  ω   -171.00 -91.00   0.50    0.05    -- -102.00 -30.00 -90.00  160
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              10
_reflns_limit_h_min              -10
_reflns_limit_k_max              11
_reflns_limit_k_min              -12
_reflns_limit_l_max              14
_reflns_limit_l_min              0
_reflns_number_gt                3124
_reflns_number_total             3278
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5-dev (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.2353
_refine_diff_density_min         -0.2370
_refine_diff_density_rms         0.0344
_refine_ls_d_res_high            0.7927
_refine_ls_d_res_low             10.3213
_refine_ls_extinction_coef       0.0103
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_goodness_of_fit_ref   1.0921
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    41
_refine_ls_number_parameters     348
_refine_ls_number_reflns         3278
_refine_ls_number_restraints     187
_refine_ls_R_factor_all          0.0273
_refine_ls_R_factor_gt           0.0263
_refine_ls_restrained_S_all      1.0589
_refine_ls_shift/su_max          -0.0008
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0366P)²+0.1078P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0702
_refine_ls_wR_factor_ref         0.0708
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 S1-C00H \\sim S1a-C00H
 with sigma of 0.02
 S1-C00K \\sim S1a-C2
 with sigma of 0.02
 C10-C00H \\sim C10a-C00H
 with sigma of 0.02
 C10-C00I \\sim C10a-C1
 with sigma of 0.02
 S1-C00I \\sim S1a-C1
 with sigma of 0.04
 C00I-C00K \\sim C1-C2
 with sigma of 0.02
 C10-C00K \\sim C10a-C2
 with sigma of 0.04
 C00H-C00I \\sim C00H-C1
 with sigma of 0.04
 C00H-C00K \\sim C00H-C2
 with sigma of 0.04
 N8-C00C \\sim N8a-C00C
 with sigma of 0.02
 N8-C00M \\sim N8a-C00n
 with sigma of 0.02
 N8-C00O \\sim N8a-C5
 with sigma of 0.02
 C00C-C00L \\sim C00C-C4
 with sigma of 0.02
 C00J-H00J \\sim C3-H3
 with sigma of 0.02
 C00J-C00L \\sim C3-C4
 with sigma of 0.02
 C00J-C00M \\sim C3-C00n
 with sigma of 0.02
 C00L-H00L \\sim C4-H4
 with sigma of 0.02
 C00M-H00M \\sim C00n-H00o
 with sigma of 0.02
 C00O-C00P \\sim C5-C00q
 with sigma of 0.02
 N8-C00J \\sim N8a-C3
 with sigma of 0.04
 N8-H00M \\sim N8a-H00o
 with sigma of 0.04
 N8-C00P \\sim N8a-C00q
 with sigma of 0.04
 C00C-C00J \\sim C00C-C3
 with sigma of 0.04
 C00C-H00L \\sim C00C-H4
 with sigma of 0.04
 C00C-C00M \\sim C00C-C00n
 with sigma of 0.04
 C00C-C00O \\sim C00C-C5
 with sigma of 0.04
 C00J-H00L \\sim C3-H4
 with sigma of 0.04
 C00J-H00M \\sim C3-H00o
 with sigma of 0.04
 H00J-C00L \\sim H3-C4
 with sigma of 0.04
 H00J-C00M \\sim H3-C00n
 with sigma of 0.04
 C00L-C00M \\sim C4-C00n
 with sigma of 0.04
 C00M-C00O \\sim C00n-C5
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
S1 \\sim C10a: within 2A with sigma of 0.005 and sigma for terminal atoms of
0.002 within 2A
S1a \\sim C10: within 2A with sigma of 0.005 and sigma for terminal atoms of
0.01 within 2A
Uanis(C10) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
4. Rigid body (RIGU) restrains
 S1a, C10a, C2, C1
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C5, C00q, N8a, C00n, C3, C4, C00C
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C00P, C00O, N8, C00C, C00L, C00M, C00J
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(S1a)=Sof(C10a)=Sof(H10a)=Sof(C1)=Sof(H1)=Sof(C2)=Sof(H2)=1-FVAR(1)
 Sof(S1)=Sof(C10)=Sof(H10)=Sof(C00I)=Sof(H00I)=Sof(C00K)=Sof(H00K)=FVAR(1)
 Sof(N8a)=Sof(C3)=Sof(H3)=Sof(C4)=Sof(H4)=Sof(C00n)=Sof(H00o)=Sof(C5)=Sof(H5a)=
 Sof(H5b)=Sof(C00q)=Sof(H00p)=Sof(H00q)=Sof(H00r)=1-FVAR(2)
 Sof(N8)=Sof(C00J)=Sof(H00J)=Sof(C00L)=Sof(H00L)=Sof(C00M)=Sof(H00M)=Sof(C00O)=
 Sof(H00a)=Sof(H00b)=Sof(C00P)=Sof(H00c)=Sof(H00h)=Sof(H00n)=FVAR(2)
6.a Secondary CH2 refined with riding coordinates:
 C00O(H00a,H00b), C5(H5a,H5b)
6.b Aromatic/amide H refined with riding coordinates:
 C10(H10), C00D(H00D), C00E(H00E), C00F(H00F), C00G(H00G), C00I(H00I),
 C00J(H00J), C00K(H00K), C00L(H00L), C00M(H00M), C10a(H10a), C1(H1), C2(H2),
 C3(H3), C4(H4), C00n(H00o)
6.c Idealised Me refined as rotating group:
 C00P(H00c,H00h,H00n), C00q(H00p,H00q,H00r)
;
_olex2_refine_details            
;
Refinement using NoSpherA2, an implementation of
NOn-SPHERical Atom-form-factors in Olex2.
Please cite:
F. Kleemiss et al. Chem. Sci. DOI 10.1039/D0SC05526C - 2021
NoSpherA2 implementation of HAR makes use of
tailor-made aspherical atomic form factors calculated
on-the-fly from a Hirshfeld-partitioned electron density (ED) - not from
spherical-atom form factors.

The ED is calculated from a gaussian basis set single determinant SCF
wavefunction - either Hartree-Fock or DFT using selected funtionals
 - for a fragment of the crystal.
This fragment can be embedded in an electrostatic crystal field by employing cluster charges
or modelled using implicit solvation models, depending on the software used.
The following options were used:
   SOFTWARE:       ORCA 5.0
   PARTITIONING:   NoSpherA2
   INT ACCURACY:   Normal
   METHOD:         R2SCAN
   BASIS SET:      def2-TZVP
   CHARGE:         0
   MULTIPLICITY:   1
   DATE:           2022-12-21_11-31-40
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_disorder_group
S1 S 0.07742(8) 0.17854(7) -0.04068(5) 0.02800(16) Uani 0.8027(17) D U 1
F002 F 0.22365(9) 0.65163(7) 0.21097(6) 0.03652(17) Uani 1.000000 . . .
F003 F 0.48449(8) 0.71133(7) 0.34670(6) 0.03647(17) Uani 1.000000 . . .
O004 O 0.30353(9) 0.45634(7) 0.24624(6) 0.02480(16) Uani 1.000000 . . .
O005 O 0.23980(10) 0.64897(8) 0.41466(7) 0.02997(17) Uani 1.000000 . . .
C10 C 0.3975(3) 0.2774(3) -0.0237(3) 0.0269(7) Uani 0.8027(17) D U 1
H10 H 0.5344(3) 0.3016(3) 0.0042(3) 0.0323(8) Uiso 0.8027(17) R . 1
N007 N 0.32496(10) 0.15997(8) 0.13360(7) 0.02189(17) Uani 1.000000 . . .
C008 C 0.30566(11) 0.37826(10) 0.31864(8) 0.02011(19) Uani 1.000000 . . .
C009 C 0.32207(11) 0.22871(10) 0.26177(9) 0.02148(19) Uani 1.000000 . . .
N8 N 0.1371(3) 0.7405(3) 0.6452(2) 0.0247(4) Uani 0.662(4) D U 1
C00B C 0.24744(11) 0.57044(10) 0.48648(9) 0.02199(19) Uani 1.000000 . . .
C00C C 0.20620(12) 0.62474(11) 0.60744(9) 0.0239(2) Uani 1.000000 D U .
C00D C 0.28796(12) 0.43569(11) 0.44371(9) 0.0231(2) Uani 1.000000 . . .
H00D H 0.30546(12) 0.37640(11) 0.50679(9) 0.048(4) Uani 1.000000 R . .
C00E C 0.35131(12) 0.02292(11) 0.11486(10) 0.0272(2) Uani 1.000000 . . .
H00E H 0.35871(12) -0.05673(11) 0.02451(10) 0.051(4) Uani 1.000000 R . .
C00F C 0.34836(12) 0.13106(11) 0.32189(10) 0.0267(2) Uani 1.000000 . . .
H00F H 0.35353(12) 0.15090(11) 0.42194(10) 0.043(4) Uani 1.000000 R . .
C00G C 0.36701(13) 0.00200(12) 0.22929(10) 0.0302(2) Uani 1.000000 . . .
H00G H 0.38944(13) -0.09532(12) 0.24487(10) 0.051(4) Uani 1.000000 R . .
C00H C 0.28622(12) 0.20733(10) 0.03177(9) 0.02213(19) Uani 1.000000 D . .
C00I C 0.3141(7) 0.3145(7) -0.1206(5) 0.0337(10) Uani 0.8027(17) D . 1
H00I H 0.3792(7) 0.3741(7) -0.1726(5) 0.0404(12) Uiso 0.8027(17) R . 1
C00J C 0.1645(16) 0.6510(10) 0.8017(8) 0.0331(14) Uani 0.662(4) D U 1
H00J H 0.1606(16) 0.6366(10) 0.8912(8) 0.0397(17) Uiso 0.662(4) DR . 1
C00K C 0.1410(7) 0.2655(10) -0.1402(7) 0.0342(9) Uani 0.8027(17) D . 1
H00K H 0.0528(7) 0.2801(10) -0.2116(7) 0.0411(11) Uiso 0.8027(17) R . 1
C00L C 0.2213(6) 0.5661(6) 0.7023(5) 0.0276(9) Uani 0.662(4) D U 1
H00L H 0.2684(6) 0.4722(6) 0.6994(5) 0.0332(11) Uiso 0.662(4) DR . 1
C00M C 0.1134(6) 0.7584(5) 0.7639(4) 0.0299(8) Uani 0.662(4) D U 1
H00M H 0.0631(6) 0.8423(5) 0.8201(4) 0.0359(10) Uiso 0.662(4) DR . 1
B1 B 0.31353(15) 0.61929(12) 0.30274(10) 0.0258(2) Uani 1.000000 . . .
C00O C 0.08595(19) 0.83134(19) 0.57705(16) 0.0287(5) Uani 0.662(4) D U 1
H00a H 0.02498(19) 0.75605(19) 0.47505(16) 0.0344(6) Uiso 0.662(4) R . 1
H00b H -0.00844(19) 0.87638(19) 0.61694(16) 0.0344(6) Uiso 0.662(4) R . 1
C00P C 0.2351(2) 0.9653(2) 0.5870(2) 0.0401(6) Uani 0.662(4) D U 1
H00c H 0.1880(3) 1.0309(10) 0.5398(12) 0.0602(8) Uiso 0.662(4) GR . 1
H00h H 0.2988(11) 1.0382(9) 0.6875(2) 0.0602(8) Uiso 0.662(4) GR . 1
H00n H 0.3241(10) 0.9213(2) 0.5409(12) 0.0602(8) Uiso 0.662(4) GR . 1
S1a S 0.4437(4) 0.2909(3) -0.0177(2) 0.0275(6) Uani 0.1973(17) D U 2
C10a C 0.1272(11) 0.1925(13) -0.0304(11) 0.028(2) Uani 0.1973(17) D U 2
H10a H 0.0128(11) 0.1436(13) -0.0061(11) 0.034(3) Uiso 0.1973(17) R . 2
C1 C 0.125(3) 0.249(4) -0.134(3) 0.031(4) Uani 0.1973(17) D U 2
H1 H 0.015(3) 0.253(4) -0.195(3) 0.037(4) Uiso 0.1973(17) R . 2
C2 C 0.293(3) 0.296(3) -0.135(2) 0.025(3) Uani 0.1973(17) D U 2
H2 H 0.329(3) 0.336(3) -0.208(2) 0.030(4) Uiso 0.1973(17) R . 2
N8a N 0.1968(6) 0.7746(5) 0.6721(4) 0.0227(8) Uani 0.338(4) D U 2
C3 C 0.141(3) 0.6507(18) 0.7998(17) 0.031(3) Uani 0.338(4) D U 2
H3 H 0.110(3) 0.6260(18) 0.8804(17) 0.055(13) Uiso 0.338(4) DR . 2
C4 C 0.1774(12) 0.5520(10) 0.6920(9) 0.0243(17) Uani 0.338(4) D U 2
H4 H 0.1822(12) 0.4380(10) 0.6773(9) 0.040(10) Uiso 0.338(4) DR . 2
C00n C 0.1537(11) 0.7838(9) 0.7818(8) 0.0230(13) Uani 0.338(4) D U 2
H00o H 0.1318(11) 0.8828(9) 0.8471(8) 0.054(12) Uiso 0.338(4) DR . 2
C5 C 0.2302(4) 0.9057(4) 0.6333(3) 0.0273(9) Uani 0.338(4) D U 2
H5a H 0.2756(4) 1.0129(4) 0.7198(3) 0.0328(11) Uiso 0.338(4) R . 2
H5b H 0.3311(4) 0.9045(4) 0.5841(3) 0.0328(11) Uiso 0.338(4) R . 2
C00q C 0.0727(4) 0.9014(5) 0.5444(4) 0.0381(10) Uani 0.338(4) D U 2
H00p H 0.027(2) 0.7953(14) 0.4591(12) 0.0572(15) Uiso 0.338(4) GR . 2
H00q H -0.0253(12) 0.908(3) 0.5942(9) 0.0572(15) Uiso 0.338(4) GR . 2
H00r H 0.1047(9) 0.9974(18) 0.517(2) 0.0572(15) Uiso 0.338(4) GR . 2


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
S1 C00H 1.7210(11) . ?
S1 C00K 1.711(5) . ?
F002 B1 1.3645(13) . ?
F003 B1 1.3878(13) . ?
O004 C008 1.3050(11) . ?
O004 B1 1.4773(12) . ?
O005 C00B 1.3068(11) . ?
O005 B1 1.4822(12) . ?
C10 H10 1.0830 . ?
C10 C00H 1.381(3) . ?
C10 C00I 1.415(6) . ?
N007 C009 1.3939(11) . ?
N007 C00E 1.3669(12) . ?
N007 C00H 1.4130(12) . ?
C008 C009 1.4387(12) . ?
C008 C00D 1.3933(12) . ?
C009 C00F 1.3937(13) . ?
N8 C00C 1.376(3) . ?
N8 C00M 1.360(5) . ?
N8 C00O 1.463(3) . ?
C00B C00C 1.4348(12) . ?
C00B C00D 1.3929(13) . ?
C00C C00L 1.392(5) . ?
C00C N8a 1.430(4) . ?
C00C C4 1.399(9) . ?
C00D H00D 1.0830 . ?
C00E H00E 1.0830 . ?
C00E C00G 1.3813(15) . ?
C00F H00F 1.0830 . ?
C00F C00G 1.4082(14) . ?
C00G H00G 1.0830 . ?
C00H S1a 1.657(3) . ?
C00H C10a 1.355(9) . ?
C00I H00I 1.0830 . ?
C00I C00K 1.364(6) . ?
C00J H00J 1.0830 . ?
C00J C00L 1.394(8) . ?
C00J C00M 1.399(11) . ?
C00K H00K 1.0830 . ?
C00L H00L 1.0830 . ?
C00M H00M 1.0830 . ?
C00O H00a 1.0910 . ?
C00O H00b 1.0910 . ?
C00O C00P 1.523(2) . ?
C00P H00c 1.0770 . ?
C00P H00h 1.0770 . ?
C00P H00n 1.0770 . ?
S1a C2 1.71(2) . ?
C10a H10a 1.0830 . ?
C10a C1 1.46(2) . ?
C1 H1 1.0830 . ?
C1 C2 1.38(3) . ?
C2 H2 1.0830 . ?
N8a C00n 1.340(9) . ?
N8a C5 1.473(6) . ?
C3 H3 1.0830 . ?
C3 C4 1.416(15) . ?
C3 C00n 1.368(17) . ?
C4 H4 1.0830 . ?
C00n H00o 1.0830 . ?
C5 H5a 1.0910 . ?
C5 H5b 1.0910 . ?
C5 C00q 1.513(5) . ?
C00q H00p 1.0770 . ?
C00q H00q 1.0770 . ?
C00q H00r 1.0770 . ?

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
C00K S1 C00H 91.2(2) . . ?
B1 O004 C008 120.29(7) . . ?
B1 O005 C00B 120.45(8) . . ?
C00H C10 H10 123.48(12) . . ?
C00I C10 H10 123.5(3) . . ?
C00I C10 C00H 113.0(3) . . ?
C00E N007 C009 108.43(8) . . ?
C00H N007 C009 128.07(7) . . ?
C00H N007 C00E 123.04(8) . . ?
C009 C008 O004 116.83(8) . . ?
C00D C008 O004 121.36(8) . . ?
C00D C008 C009 121.79(8) . . ?
C008 C009 N007 124.19(8) . . ?
C00F C009 N007 107.43(8) . . ?
C00F C009 C008 128.27(8) . . ?
C00M N8 C00C 107.8(3) . . ?
C00O N8 C00C 130.47(18) . . ?
C00O N8 C00M 121.7(3) . . ?
C00C C00B O005 117.65(8) . . ?
C00D C00B O005 120.61(8) . . ?
C00D C00B C00C 121.70(9) . . ?
C00B C00C N8 124.57(12) . . ?
C00L C00C N8 109.0(3) . . ?
C00L C00C C00B 126.4(3) . . ?
N8a C00C N8 20.52(14) . . ?
N8a C00C C00B 125.8(2) . . ?
N8a C00C C00L 104.9(3) . . ?
C4 C00C N8 103.5(4) . . ?
C4 C00C C00B 129.5(4) . . ?
C4 C00C C00L 14.1(5) . . ?
C4 C00C N8a 104.5(5) . . ?
C00B C00D C008 119.06(9) . . ?
H00D C00D C008 120.47(5) . . ?
H00D C00D C00B 120.47(5) . . ?
H00E C00E N007 125.36(6) . . ?
C00G C00E N007 109.28(9) . . ?
C00G C00E H00E 125.36(6) . . ?
H00F C00F C009 126.11(6) . . ?
C00G C00F C009 107.78(9) . . ?
C00G C00F H00F 126.11(6) . . ?
C00F C00G C00E 107.08(9) . . ?
H00G C00G C00E 126.46(6) . . ?
H00G C00G C00F 126.46(6) . . ?
C10 C00H S1 111.16(12) . . ?
N007 C00H S1 120.43(7) . . ?
N007 C00H C10 128.40(13) . . ?
S1a C00H S1 120.14(11) . . ?
S1a C00H C10 8.98(18) . . ?
S1a C00H N007 119.43(11) . . ?
C10a C00H S1 4.9(5) . . ?
C10a C00H C10 106.3(5) . . ?
C10a C00H N007 125.3(5) . . ?
C10a C00H S1a 115.3(5) . . ?
H00I C00I C10 124.3(3) . . ?
C00K C00I C10 111.3(5) . . ?
C00K C00I H00I 124.3(3) . . ?
C00L C00J H00J 126.5(4) . . ?
C00M C00J H00J 126.5(4) . . ?
C00M C00J C00L 107.0(6) . . ?
C00I C00K S1 113.2(4) . . ?
H00K C00K S1 123.40(19) . . ?
H00K C00K C00I 123.4(3) . . ?
C00J C00L C00C 107.0(5) . . ?
H00L C00L C00C 126.5(2) . . ?
H00L C00L C00J 126.5(4) . . ?
C00J C00M N8 109.1(5) . . ?
H00M C00M N8 125.4(3) . . ?
H00M C00M C00J 125.4(4) . . ?
F003 B1 F002 111.52(8) . . ?
O004 B1 F002 109.17(8) . . ?
O004 B1 F003 108.49(8) . . ?
O005 B1 F002 108.92(8) . . ?
O005 B1 F003 108.17(8) . . ?
O005 B1 O004 110.57(8) . . ?
H00a C00O N8 108.93(11) . . ?
H00b C00O N8 108.93(11) . . ?
H00b C00O H00a 107.7 . . ?
C00P C00O N8 113.23(18) . . ?
C00P C00O H00a 108.93(11) . . ?
C00P C00O H00b 108.93(9) . . ?
H00c C00P C00O 109.5 . . ?
H00h C00P C00O 109.5 . . ?
H00h C00P H00c 109.5 . . ?
H00n C00P C00O 109.5 . . ?
H00n C00P H00c 109.5 . . ?
H00n C00P H00h 109.5 . . ?
C2 S1a C00H 88.6(8) . . ?
H10a C10a C00H 123.3(5) . . ?
C1 C10a C00H 113.4(11) . . ?
C1 C10a H10a 123.3(9) . . ?
H1 C1 C10a 127.6(9) . . ?
C2 C1 C10a 104.9(19) . . ?
C2 C1 H1 127.6(13) . . ?
C1 C2 S1a 117.6(19) . . ?
H2 C2 S1a 121.2(8) . . ?
H2 C2 C1 121.2(13) . . ?
C00n N8a C00C 109.2(5) . . ?
C5 N8a C00C 128.7(3) . . ?
C5 N8a C00n 122.1(5) . . ?
C4 C3 H3 126.9(7) . . ?
C00n C3 H3 126.9(8) . . ?
C00n C3 C4 106.1(12) . . ?
C3 C4 C00C 109.3(8) . . ?
H4 C4 C00C 125.4(4) . . ?
H4 C4 C3 125.4(7) . . ?
C3 C00n N8a 110.6(10) . . ?
H00o C00n N8a 124.7(4) . . ?
H00o C00n C3 124.7(8) . . ?
H5a C5 N8a 109.1(2) . . ?
H5b C5 N8a 109.1(2) . . ?
H5b C5 H5a 107.9 . . ?
C00q C5 N8a 112.4(4) . . ?
C00q C5 H5a 109.11(19) . . ?
C00q C5 H5b 109.1(2) . . ?
H00p C00q C5 109.5 . . ?
H00q C00q C5 109.5 . . ?
H00q C00q H00p 109.5 . . ?
H00r C00q C5 109.5 . . ?
H00r C00q H00p 109.5 . . ?
H00r C00q H00q 109.5 . . ?


_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
loop_
_restr_equal_distance_atom_site_label_1
_restr_equal_distance_atom_site_label_2
_restr_equal_distance_site_symmetry_2
_restr_equal_distance_class_id
S1 C00H 1 1
S1 C00I 1 5
S1 C00K 1 2
C10 C00H 1 3
C10 C00I 1 4
C10 C00K 1 7
N8 C00C 1 10
N8 C00J 1 20
N8 C00M 1 11
N8 H00M 1 21
N8 C00O 1 12
N8 C00P 1 22
C00C C00J 1 23
C00C C00L 1 13
C00C H00L 1 24
C00C C00M 1 25
C00C C00O 1 26
C00C C3 1 23
C00C C4 1 13
C00C H4 1 24
C00C C00n 1 25
C00C C5 1 26
C00H C00I 1 8
C00H C00K 1 9
C00H C1 1 8
C00H C2 1 9
C00I C00K 1 6
C00J H00J 1 14
C00J C00L 1 15
C00J H00L 1 27
C00J C00M 1 16
C00J H00M 1 28
H00J C00L 1 29
H00J C00M 1 30
C00L H00L 1 17
C00L C00M 1 31
C00M H00M 1 18
C00M C00O 1 32
C00O C00P 1 19
S1a C00H 1 1
S1a C1 1 5
S1a C2 1 2
C10a C00H 1 3
C10a C1 1 4
C10a C2 1 7
C1 C2 1 6
N8a C00C 1 10
N8a C3 1 20
N8a C00n 1 11
N8a H00o 1 21
N8a C5 1 12
N8a C00q 1 22
C3 H3 1 14
C3 C4 1 15
C3 H4 1 27
C3 C00n 1 16
C3 H00o 1 28
H3 C4 1 29
H3 C00n 1 30
C4 H4 1 17
C4 C00n 1 31
C00n H00o 1 18
C00n C5 1 32
C5 C00q 1 19

loop_
_restr_equal_distance_class_class_id
_restr_equal_distance_class_target_weight_param
_restr_equal_distance_class_average
_restr_equal_distance_class_esd
_restr_equal_distance_class_diff_max
1 0.0200 1.6892 0.0318 0.0318
2 0.0200 1.7120 0.0006 0.0006
3 0.0200 1.3681 0.0131 0.0131
4 0.0200 1.4378 0.0230 0.0230
5 0.0400 2.6115 0.0365 0.0365
6 0.0200 1.3707 0.0063 0.0063
7 0.0400 2.2725 0.0227 0.0227
8 0.0400 2.3431 0.0110 0.0110
9 0.0400 2.4031 0.0492 0.0492
10 0.0200 1.4030 0.0267 0.0267
11 0.0200 1.3500 0.0100 0.0100
12 0.0200 1.4681 0.0048 0.0048
13 0.0200 1.3955 0.0033 0.0033
14 0.0200 1.0830 0.0000 0.0000
15 0.0200 1.4049 0.0113 0.0113
16 0.0200 1.3839 0.0155 0.0155
17 0.0200 1.0830 0.0000 0.0000
18 0.0200 1.0830 0.0000 0.0000
19 0.0200 1.5181 0.0047 0.0047
20 0.0400 2.2380 0.0106 0.0106
21 0.0400 2.1622 0.0127 0.0127
22 0.0400 2.4878 0.0057 0.0057
23 0.0400 2.2678 0.0281 0.0281
24 0.0400 2.2121 0.0024 0.0024
25 0.0400 2.2350 0.0240 0.0240
26 0.0400 2.5976 0.0189 0.0189
27 0.0400 2.2207 0.0050 0.0050
28 0.0400 2.1932 0.0179 0.0179
29 0.0400 2.2284 0.0125 0.0125
30 0.0400 2.2091 0.0122 0.0122
31 0.0400 2.2357 0.0097 0.0097
32 0.0400 2.4639 0.0021 0.0021

loop_
_restr_RIGU_atom_site_label_1
_restr_RIGU_atom_site_label_2
_restr_RIGU_target_weight_param
_restr_RIGU_U13_diff
_restr_RIGU_U23_diff
_restr_RIGU_U33_diff
N8 C00C 0.004000 0.003787 0.001056 0.001435
N8 C00J 0.004000 -0.008754 0.007059 -0.000663
N8 C00L 0.004000 -0.006240 0.006496 -0.001313
N8 C00M 0.004000 -0.002844 0.002032 -0.003723
N8 C00O 0.004000 -0.004524 -0.005306 -0.000371
N8 C00P 0.004000 -0.000449 -0.012586 -0.001104
C00C C00J 0.004000 -0.001257 0.004720 0.001824
C00C C00L 0.004000 -0.003533 0.005114 -0.001181
C00C C00M 0.004000 0.002425 -0.000638 -0.002804
C00C C00O 0.004000 -0.003570 -0.004952 -0.002298
C00C N8a 0.004000 0.000649 -0.001272 0.006406
C00C C3 0.004000 0.001073 0.004760 -0.003822
C00C C4 0.004000 0.003832 0.001441 0.003443
C00C C00n 0.004000 -0.000755 0.002709 0.004031
C00C C5 0.004000 -0.003434 -0.006068 0.003752
C00J C00L 0.004000 0.004834 0.001180 -0.001011
C00J C00M 0.004000 -0.007789 -0.004044 0.000394
C00L C00M 0.004000 0.006231 -0.005206 -0.000594
C00M C00O 0.004000 -0.008903 -0.010693 0.002582
C00O C00P 0.004000 -0.005579 -0.000073 0.000471
S1a C1 0.004000 0.003261 -0.002002 -0.001132
S1a C2 0.004000 -0.003184 0.002744 -0.000227
C10a C1 0.004000 -0.000915 0.002202 0.001393
C10a C2 0.004000 -0.004518 0.004559 -0.002312
C1 C2 0.004000 0.001611 0.001489 0.004386
N8a C3 0.004000 -0.001372 0.005073 0.000402
N8a C4 0.004000 -0.005309 0.006584 0.003670
N8a C00n 0.004000 -0.001688 0.001604 0.001364
N8a C5 0.004000 -0.002325 -0.004191 -0.001414
N8a C00q 0.004000 -0.001313 -0.001271 -0.004925
C3 C4 0.004000 -0.000001 0.001929 0.000666
C3 C00n 0.004000 -0.001611 -0.005500 -0.000998
C4 C00n 0.004000 0.001485 -0.009669 0.000966
C00n C5 0.004000 -0.006360 -0.008191 -0.003604
C5 C00q 0.004000 -0.004722 -0.000750 -0.002005

loop_
_restr_U_iso_atom_site_label
_restr_U_iso_weight_param
C10 0.0010

loop_
_restr_U_similar_atom_site_label_1
_restr_U_similar_atom_site_label_2
_restr_U_similar_weight_param
S1 C10a 0.0050
C10 S1a 0.0050

