# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_ok
_database_code_depnum_ccdc_archive 'CCDC 2194005'
loop_
_audit_author_name
_audit_author_address
'Junyu Shen'
;University
China
;
_audit_update_record             
;
2022-07-30 deposited with the CCDC.	2022-10-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C10 H16 B0 Cu F0 N2 O9'
_chemical_formula_weight         371.79

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P2(1)/c  '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.5818(2)
_cell_length_b                   7.00110(10)
_cell_length_c                   16.4763(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.7420(10)
_cell_angle_gamma                90.00
_cell_volume                     1335.37(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8540
_cell_measurement_theta_min      2.47
_cell_measurement_theta_max      32.89

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            BLUE
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.17
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.849
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             764
_exptl_absorpt_coefficient_mu    1.688
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13705
_diffrn_reflns_av_R_equivalents  0.0222
_diffrn_reflns_av_sigmaI/netI    0.0150
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.47
_diffrn_reflns_theta_max         25.00
_reflns_number_total             2353
_reflns_number_gt                2237
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0343P)²+2.5068P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2353
_refine_ls_number_parameters     203
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0268
_refine_ls_R_factor_gt           0.0252
_refine_ls_wR_factor_ref         0.0674
_refine_ls_wR_factor_gt          0.0664
_refine_ls_goodness_of_fit_ref   0.993
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.32565(2) 0.34149(4) 0.577906(16) 0.01040(11) Uani 1 1 d . . .
O1 O 0.42523(14) 0.1742(2) 0.64600(10) 0.0135(3) Uani 1 1 d . . .
N2 N 0.20180(16) 0.1331(3) 0.56009(11) 0.0094(4) Uani 1 1 d . . .
O3 O 0.39392(15) 0.1528(2) 0.46272(10) 0.0163(4) Uani 1 1 d . . .
O6 O 0.37860(15) -0.1576(2) 0.43012(11) 0.0192(4) Uani 1 1 d . . .
H6C H 0.4415 -0.1411 0.4097 0.029 Uiso 1 1 calc R . .
C7 C 0.1137(2) 0.2143(3) 0.50157(14) 0.0126(5) Uani 1 1 d . . .
H7A H 0.0395 0.2179 0.5273 0.015 Uiso 1 1 calc R . .
H7B H 0.1063 0.1307 0.4548 0.015 Uiso 1 1 calc R . .
N1 N 0.24133(16) 0.3830(3) 0.70151(11) 0.0103(4) Uani 1 1 d . . .
C1 C 0.4143(2) 0.1695(3) 0.72390(15) 0.0145(5) Uani 1 1 d . . .
O2 O 0.47805(16) 0.0746(3) 0.76912(11) 0.0263(4) Uani 1 1 d . . .
O4 O 0.23029(14) 0.4971(2) 0.50658(10) 0.0174(4) Uani 1 1 d . . .
C5 C 0.15146(19) 0.0957(3) 0.64126(13) 0.0120(5) Uani 1 1 d . . .
H5A H 0.2036 0.0148 0.6730 0.014 Uiso 1 1 calc R . .
H5B H 0.0788 0.0282 0.6338 0.014 Uiso 1 1 calc R . .
C2 C 0.31908(19) 0.2881(3) 0.76124(13) 0.0119(5) Uani 1 1 d . . .
H2A H 0.2735 0.2057 0.7951 0.014 Uiso 1 1 calc R . .
H2B H 0.3545 0.3847 0.7961 0.014 Uiso 1 1 calc R . .
C4 C 0.25382(19) -0.0436(3) 0.52825(14) 0.0126(5) Uani 1 1 d . . .
H4A H 0.1941 -0.1191 0.5009 0.015 Uiso 1 1 calc R . .
H4B H 0.2853 -0.1184 0.5733 0.015 Uiso 1 1 calc R . .
C8 C 0.1437(2) 0.4140(4) 0.47306(14) 0.0147(5) Uani 1 1 d . . .
C3 C 0.34896(19) -0.0024(3) 0.46941(13) 0.0120(5) Uani 1 1 d . . .
C6 C 0.13114(19) 0.2806(3) 0.68723(14) 0.0123(5) Uani 1 1 d . . .
H6A H 0.0779 0.3609 0.6561 0.015 Uiso 1 1 calc R . .
H6B H 0.0968 0.2522 0.7388 0.015 Uiso 1 1 calc R . .
O5 O 0.08088(15) 0.4848(3) 0.41825(11) 0.0215(4) Uani 1 1 d . . .
O8 O 0.44650(18) 0.5408(3) 0.58003(11) 0.0309(5) Uani 1 1 d D . .
H8A H 0.4717 0.5548 0.6267 0.046 Uiso 1 1 calc RD . .
O7 O 0.13366(14) 0.5393(2) 0.84198(10) 0.0175(4) Uani 1 1 d . . .
C11 C 0.17367(19) 0.6486(3) 0.79313(14) 0.0123(5) Uani 1 1 d . . .
C10 C 0.2284(2) 0.5882(3) 0.71490(14) 0.0139(5) Uani 1 1 d . . .
H10A H 0.1824 0.6404 0.6700 0.017 Uiso 1 1 calc R . .
H10B H 0.3043 0.6464 0.7132 0.017 Uiso 1 1 calc R . .
O9 O 0.17432(16) 0.8368(2) 0.80026(10) 0.0185(4) Uani 1 1 d . . .
H9A H 0.1406 0.8676 0.8413 0.028 Uiso 1 1 calc R . .
H8C H 0.458(3) 0.632(4) 0.5369(17) 0.055(11) Uiso 1 1 d D . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cu1 0.01147(16) 0.00926(16) 0.01055(16) 0.00071(10) 0.00162(11) -0.00109(10)
O1 0.0114(8) 0.0168(9) 0.0123(8) -0.0007(6) 0.0028(6) 0.0031(6)
N2 0.0102(9) 0.0083(9) 0.0100(9) 0.0004(7) 0.0020(7) 0.0018(7)
O3 0.0197(9) 0.0134(9) 0.0162(9) 0.0000(7) 0.0061(7) -0.0018(7)
O6 0.0136(8) 0.0169(9) 0.0277(10) -0.0082(7) 0.0092(7) -0.0002(7)
C7 0.0129(11) 0.0125(11) 0.0123(11) -0.0001(9) -0.0018(9) 0.0027(9)
N1 0.0099(9) 0.0100(9) 0.0111(9) 0.0000(8) 0.0008(7) 0.0001(8)
C1 0.0122(11) 0.0150(12) 0.0164(12) 0.0001(9) 0.0012(9) 0.0009(9)
O2 0.0245(10) 0.0372(12) 0.0173(9) 0.0044(8) 0.0013(7) 0.0178(9)
O4 0.0198(9) 0.0108(8) 0.0216(9) 0.0056(7) 0.0002(7) -0.0005(7)
C5 0.0113(11) 0.0131(11) 0.0116(11) 0.0011(9) 0.0018(9) -0.0018(9)
C2 0.0111(11) 0.0149(11) 0.0098(11) 0.0004(9) 0.0005(8) 0.0006(9)
C4 0.0141(11) 0.0087(11) 0.0150(11) 0.0001(9) 0.0017(9) 0.0015(9)
C8 0.0149(11) 0.0165(12) 0.0131(11) 0.0035(10) 0.0059(9) 0.0051(10)
C3 0.0119(11) 0.0134(12) 0.0106(11) -0.0005(9) -0.0029(8) 0.0033(9)
C6 0.0096(11) 0.0149(12) 0.0127(11) -0.0005(9) 0.0023(9) 0.0000(9)
O5 0.0190(9) 0.0259(10) 0.0196(9) 0.0137(8) 0.0022(7) 0.0060(8)
O8 0.0393(11) 0.0347(11) 0.0183(9) 0.0073(8) -0.0050(8) -0.0247(10)
O7 0.0215(9) 0.0171(9) 0.0142(8) 0.0016(7) 0.0059(7) -0.0005(7)
C11 0.0107(11) 0.0127(12) 0.0134(11) 0.0009(9) -0.0011(9) 0.0012(9)
C10 0.0170(12) 0.0117(12) 0.0131(11) 0.0016(9) 0.0050(9) 0.0012(9)
O9 0.0288(10) 0.0127(9) 0.0145(9) -0.0017(7) 0.0089(7) 0.0024(7)

_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
Cu1 O4 1.9259(17) . ?
Cu1 O1 1.9704(16) . ?
Cu1 O8 1.9757(19) . ?
Cu1 N2 2.0608(19) . ?
Cu1 N1 2.3036(19) . ?
O1 C1 1.294(3) . ?
N2 C4 1.479(3) . ?
N2 C5 1.498(3) . ?
N2 C7 1.495(3) . ?
O3 C3 1.211(3) . ?
O6 C3 1.316(3) . ?
C7 C8 1.518(3) . ?
N1 C10 1.462(3) . ?
N1 C2 1.472(3) . ?
N1 C6 1.477(3) . ?
C1 O2 1.228(3) . ?
C1 C2 1.525(3) . ?
O4 C8 1.272(3) . ?
C5 C6 1.522(3) . ?
C4 C3 1.517(3) . ?
C8 O5 1.245(3) . ?
O7 C11 1.212(3) . ?
C11 O9 1.323(3) . ?
C11 C10 1.514(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O4 Cu1 O1 177.05(7) . . ?
O4 Cu1 O8 90.24(8) . . ?
O1 Cu1 O8 90.44(8) . . ?
O4 Cu1 N2 85.98(7) . . ?
O1 Cu1 N2 93.04(7) . . ?
O8 Cu1 N2 172.79(8) . . ?
O4 Cu1 N1 102.55(7) . . ?
O1 Cu1 N1 80.11(7) . . ?
O8 Cu1 N1 102.37(8) . . ?
N2 Cu1 N1 84.46(7) . . ?
C1 O1 Cu1 120.44(15) . . ?
C4 N2 C5 110.13(17) . . ?
C4 N2 C7 111.52(17) . . ?
C5 N2 C7 111.46(17) . . ?
C4 N2 Cu1 110.69(13) . . ?
C5 N2 Cu1 106.54(13) . . ?
C7 N2 Cu1 106.33(13) . . ?
N2 C7 C8 113.07(18) . . ?
C10 N1 C2 113.95(18) . . ?
C10 N1 C6 114.16(18) . . ?
C2 N1 C6 113.30(18) . . ?
C10 N1 Cu1 107.80(13) . . ?
C2 N1 Cu1 105.48(13) . . ?
C6 N1 Cu1 100.68(13) . . ?
O2 C1 O1 122.7(2) . . ?
O2 C1 C2 118.6(2) . . ?
O1 C1 C2 118.7(2) . . ?
C8 O4 Cu1 115.87(15) . . ?
N2 C5 C6 111.45(19) . . ?
N1 C2 C1 114.28(18) . . ?
N2 C4 C3 112.28(18) . . ?
O5 C8 O4 124.6(2) . . ?
O5 C8 C7 117.2(2) . . ?
O4 C8 C7 118.2(2) . . ?
O3 C3 O6 125.2(2) . . ?
O3 C3 C4 123.5(2) . . ?
O6 C3 C4 111.26(19) . . ?
N1 C6 C5 110.27(18) . . ?
O7 C11 O9 124.8(2) . . ?
O7 C11 C10 124.6(2) . . ?
O9 C11 C10 110.6(2) . . ?
N1 C10 C11 116.75(19) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.308
_refine_diff_density_min         -0.336
_refine_diff_density_rms         0.065
