# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# 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_230303_ljb_3_npr_0m
_database_code_depnum_ccdc_archive 'CCDC 2417895'
loop_
_audit_author_name
_audit_author_address
'Ren-Xiao Liang'
;Zhejiang University of Technology
China
;
_audit_update_record             
;
2025-01-18 deposited with the CCDC.	2025-04-21 downloaded from the CCDC.
;
_audit_creation_date             2023-03-06
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H21 N O2'
_chemical_formula_sum            'C22 H21 N O2'
_chemical_formula_weight         331.40
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0137 0.0067 '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 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 '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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   24.3399(15)
_cell_length_b                   12.3406(8)
_cell_length_c                   14.4440(10)
_cell_angle_alpha                90
_cell_angle_beta                 120.693(2)
_cell_angle_gamma                90
_cell_volume                     3730.8(4)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    6391
_cell_measurement_temperature    170.00
_cell_measurement_theta_max      60.496
_cell_measurement_theta_min      3.618
_shelx_estimated_absorpt_T_max   0.981
_shelx_estimated_absorpt_T_min   0.942
_exptl_absorpt_coefficient_mu    0.379
_exptl_absorpt_correction_T_max  0.7519
_exptl_absorpt_correction_T_min  0.6674
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0771 before and 0.0639 after correction.
The Ratio of minimum to maximum transmission is 0.8876.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.180
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1408
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0659
_diffrn_reflns_av_unetI/netI     0.0543
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            24039
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         60.643
_diffrn_reflns_theta_min         3.617
_diffrn_ambient_temperature      170.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'zju Bruker D8 Venture'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   ?
_diffrn_source_current           3.57
_diffrn_source_power             0.24957869999999996
_diffrn_source_voltage           69.91
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3350
_reflns_number_total             4271
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       'SAINT V8.40B (Bruker Nano, Inc., 2019)'
_computing_data_collection       'Bruker Instrument Service vV6.2.14'
_computing_data_reduction        'SAINT V8.40B (Bruker Nano, Inc., 2019)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.301
_refine_diff_density_min         -0.296
_refine_diff_density_rms         0.070
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.105
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     297
_refine_ls_number_reflns         4271
_refine_ls_number_restraints     313
_refine_ls_R_factor_all          0.0798
_refine_ls_R_factor_gt           0.0669
_refine_ls_restrained_S_all      1.077
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0682P)²+4.2821P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1699
_refine_ls_wR_factor_ref         0.1765
_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. Restrained distances
 O1-C7 \\sim O1A-C7
 with sigma of 0.02
 O1-C6 \\sim O1A-C6A
 with sigma of 0.02
 C8-C7 \\sim C8A-C7
 with sigma of 0.02
 C8-C5 \\sim C8A-C5A
 with sigma of 0.02
 C6-C4 \\sim C6A-C4A
 with sigma of 0.04
 C8-C9 \\sim C8A-C9A
 with sigma of 0.02
 C5-C6 \\sim C5A-C6A
 with sigma of 0.02
 C5-C4 \\sim C5A-C4A
 with sigma of 0.02
 C5-C3 \\sim C5A-C3A
 with sigma of 0.04
 C6-C1 \\sim C6A-C1A
 with sigma of 0.02
 C4-C2 \\sim C4A-C2A
 with sigma of 0.04
 C4-C3 \\sim C4A-C3A
 with sigma of 0.02
 C1-C2 \\sim C1A-C2A
 with sigma of 0.02
 C5-C1 \\sim C5A-C1A
 with sigma of 0.04
 C5-C9 \\sim C5A-C9A
 with sigma of 0.04
 C2-C3 \\sim C2A-C3A
 with sigma of 0.02
 C6-C2 \\sim C6A-C2A
 with sigma of 0.04
 O1-C5 \\sim O1A-C5A
 with sigma of 0.04
 O1-C1 \\sim O1A-C1A
 with sigma of 0.04
 C1-C3 \\sim C1A-C3A
 with sigma of 0.04
 C8-C6 \\sim C8A-C6A
 with sigma of 0.04
 C8-C4 \\sim C8A-C4A
 with sigma of 0.04
 C7-C5 \\sim C7-C5A
 with sigma of 0.04
 C7-C6 \\sim C7-C6A
 with sigma of 0.04
 C7-C9 \\sim C7-C9A
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
C7 \\sim C8 \\sim C9 \\sim O1A \\sim O1 \\sim C9A \\sim C8A \\sim C5 \\sim C6
\\sim C4 \\sim C1 \\sim C2 \\sim C3 \\sim C5A \\sim C4A \\sim C3A \\sim C2A
\\sim C1A \\sim C6A: within 2A with sigma of 0.01 and sigma for terminal atoms
of 0.02 within 2A
4. Others
 Sof(O1A)=Sof(C9A)=Sof(H9AA)=Sof(H9AB)=Sof(C8A)=Sof(C5A)=Sof(C4A)=Sof(H4A)=
 Sof(C3A)=Sof(H3A)=Sof(C2A)=Sof(H2A)=Sof(C1A)=Sof(H1A)=Sof(C6A)=1-FVAR(1)
 Sof(O1)=Sof(C8)=Sof(C5)=Sof(C6)=Sof(C4)=Sof(H4)=Sof(C1)=Sof(H1)=Sof(C2)=
 Sof(H2)=Sof(C3)=Sof(H3)=Sof(C9)=Sof(H9A)=Sof(H9B)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C14(H14A,H14B), C15(H15A,H15B)
5.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C22(H22), C4(H4), C21(H21), C18(H18), C1(H1), C19(H19), C20(H20),
 C2(H2), C3(H3), C4A(H4A), C3A(H3A), C2A(H2A), C1A(H1A)
5.c Fitted hexagon refined as free rotating group:
 C5A(C4A,C3A,C2A,C1A,C6A)
5.d X=CH2 refined with riding coordinates:
 C9(H9A,H9B), C9A(H9AA,H9AB)
5.e Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
O2 O 0.61931(7) 0.52181(13) 0.38064(12) 0.0469(4) Uani 1 1 d . . . . .
O1 O 0.7885(4) 0.6736(5) 0.6746(4) 0.0374(12) Uani 0.715(5) 1 d D U P A -1
N1 N 0.64635(8) 0.60394(15) 0.53903(14) 0.0420(4) Uani 1 1 d . . . . .
C8 C 0.7935(7) 0.5715(11) 0.8190(7) 0.0355(13) Uani 0.715(5) 1 d D U P A -1
C13 C 0.76341(9) 0.48447(16) 0.63432(15) 0.0313(4) Uani 1 1 d . . . . .
C17 C 0.82197(9) 0.41762(16) 0.68200(15) 0.0320(4) Uani 1 1 d . . . . .
C12 C 0.71419(9) 0.46515(16) 0.53503(16) 0.0355(4) Uani 1 1 d . . . . .
H12 H 0.717033 0.403774 0.497976 0.043 Uiso 1 1 calc R U . . .
C22 C 0.81678(9) 0.30584(16) 0.66204(15) 0.0340(4) Uani 1 1 d . . . . .
H22 H 0.775757 0.273923 0.619775 0.041 Uiso 1 1 calc R U . . .
C7 C 0.75837(9) 0.58223(16) 0.69343(15) 0.0334(4) Uani 1 1 d D U . . .
C11 C 0.65590(9) 0.53207(17) 0.47889(16) 0.0380(5) Uani 1 1 d . . . . .
C5 C 0.8351(4) 0.6667(5) 0.8609(5) 0.0328(10) Uani 0.715(5) 1 d D U P A -1
C6 C 0.8287(4) 0.7223(6) 0.7718(4) 0.0334(11) Uani 0.715(5) 1 d D U P A -1
C10 C 0.68858(9) 0.60595(18) 0.65552(16) 0.0392(5) Uani 1 1 d . . . . .
H10A H 0.673262 0.551920 0.687892 0.047 Uiso 1 1 calc R U . . .
H10B H 0.685756 0.678254 0.682511 0.047 Uiso 1 1 calc R U . . .
C4 C 0.8758(3) 0.7057(5) 0.9638(4) 0.0427(11) Uani 0.715(5) 1 d D U P A -1
H4 H 0.880712 0.668818 1.025284 0.051 Uiso 0.715(5) 1 calc R U P A -1
C21 C 0.87096(10) 0.24132(18) 0.70340(16) 0.0390(5) Uani 1 1 d . . . . .
H21 H 0.866888 0.165768 0.688737 0.047 Uiso 1 1 calc R U . . .
C18 C 0.88266(10) 0.46276(19) 0.74460(18) 0.0442(5) Uani 1 1 d . . . . .
H18 H 0.887191 0.538386 0.758882 0.053 Uiso 1 1 calc R U . . .
C1 C 0.8633(3) 0.8161(5) 0.7814(4) 0.0427(11) Uani 0.715(5) 1 d D U P A -1
H1 H 0.859606 0.852208 0.720385 0.051 Uiso 0.715(5) 1 calc R U P A -1
C19 C 0.93652(10) 0.3970(2) 0.7861(2) 0.0512(6) Uani 1 1 d . . . . .
H19 H 0.977752 0.428086 0.828803 0.061 Uiso 1 1 calc R U . . .
C14 C 0.58851(11) 0.6707(2) 0.4927(2) 0.0534(6) Uani 1 1 d . . . . .
H14A H 0.570674 0.668613 0.540839 0.064 Uiso 1 1 calc R U . . .
H14B H 0.556163 0.639961 0.422347 0.064 Uiso 1 1 calc R U . . .
C20 C 0.93057(10) 0.2865(2) 0.76560(18) 0.0464(5) Uani 1 1 d . . . . .
H20 H 0.967597 0.242149 0.794481 0.056 Uiso 1 1 calc R U . . .
C2 C 0.9034(3) 0.8536(4) 0.8853(4) 0.0481(12) Uani 0.715(5) 1 d D U P A -1
H2 H 0.927600 0.917609 0.895645 0.058 Uiso 0.715(5) 1 calc R U P A -1
C3 C 0.9093(3) 0.8010(4) 0.9742(4) 0.0487(14) Uani 0.715(5) 1 d D U P A -1
H3 H 0.936742 0.830143 1.043867 0.058 Uiso 0.715(5) 1 calc R U P A -1
C9 C 0.78400(15) 0.4942(3) 0.8727(2) 0.0419(8) Uani 0.715(5) 1 d D U P A -1
H9A H 0.805786 0.496248 0.949086 0.050 Uiso 0.715(5) 1 calc R U P A -1
H9B H 0.755352 0.436487 0.834785 0.050 Uiso 0.715(5) 1 calc R U P A -1
C16 C 0.5415(2) 0.8549(3) 0.4260(4) 0.1179(16) Uani 1 1 d . . . . .
H16A H 0.512228 0.828840 0.352741 0.177 Uiso 1 1 calc R U . . .
H16B H 0.552828 0.930534 0.423240 0.177 Uiso 1 1 calc R U . . .
H16C H 0.520691 0.849729 0.468680 0.177 Uiso 1 1 calc R U . . .
C15 C 0.60130(18) 0.7863(3) 0.4773(4) 0.1006(13) Uani 1 1 d . . . . .
H15A H 0.620609 0.788079 0.431305 0.121 Uiso 1 1 calc R U . . .
H15B H 0.632548 0.817690 0.548031 0.121 Uiso 1 1 calc R U . . .
O1A O 0.7915(12) 0.5720(18) 0.8035(11) 0.033(2) Uani 0.285(5) 1 d D U P A -2
C9A C 0.7727(4) 0.7232(7) 0.5715(6) 0.044(2) Uani 0.285(5) 1 d D U P A -2
H9AA H 0.793475 0.786213 0.566580 0.053 Uiso 0.285(5) 1 calc R U P A -2
H9AB H 0.742002 0.686865 0.507826 0.053 Uiso 0.285(5) 1 calc R U P A -2
C8A C 0.7863(13) 0.686(2) 0.6664(15) 0.030(2) Uani 0.285(5) 1 d D U P A -2
C5A C 0.8321(9) 0.7311(14) 0.7731(8) 0.034(3) Uani 0.285(5) 1 d DG U P A -2
C4A C 0.8703(8) 0.8232(12) 0.8097(8) 0.035(2) Uani 0.285(5) 1 d DG U P A -2
H4A H 0.871809 0.871354 0.759741 0.042 Uiso 0.285(5) 1 calc R U P A -2
C3A C 0.9061(6) 0.8449(9) 0.9194(8) 0.039(2) Uani 0.285(5) 1 d DG U P A -2
H3A H 0.932211 0.907812 0.944415 0.046 Uiso 0.285(5) 1 calc R U P A -2
C2A C 0.9039(6) 0.7744(10) 0.9925(7) 0.038(2) Uani 0.285(5) 1 d DG U P A -2
H2A H 0.928395 0.789237 1.067433 0.046 Uiso 0.285(5) 1 calc R U P A -2
C1A C 0.8657(8) 0.6823(11) 0.9558(10) 0.038(2) Uani 0.285(5) 1 d DG U P A -2
H1A H 0.864176 0.634204 1.005777 0.045 Uiso 0.285(5) 1 calc R U P A -2
C6A C 0.8298(9) 0.6607(12) 0.8461(11) 0.033(2) Uani 0.285(5) 1 d DG U P A -2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O2 C11 1.238(2) . ?
O1 C7 1.445(6) . ?
O1 C6 1.374(6) . ?
N1 C11 1.342(3) . ?
N1 C10 1.457(3) . ?
N1 C14 1.465(3) . ?
C8 C7 1.567(9) . ?
C8 C5 1.464(12) . ?
C8 C9 1.323(14) . ?
C13 C17 1.478(3) . ?
C13 C12 1.340(3) . ?
C13 C7 1.519(3) . ?
C17 C22 1.402(3) . ?
C17 C18 1.395(3) . ?
C12 H12 0.9500 . ?
C12 C11 1.476(3) . ?
C22 H22 0.9500 . ?
C22 C21 1.388(3) . ?
C7 C10 1.524(3) . ?
C7 O1A 1.373(14) . ?
C7 C8A 1.592(18) . ?
C5 C6 1.395(4) . ?
C5 C4 1.386(5) . ?
C6 C1 1.397(5) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C4 H4 0.9500 . ?
C4 C3 1.394(7) . ?
C21 H21 0.9500 . ?
C21 C20 1.376(3) . ?
C18 H18 0.9500 . ?
C18 C19 1.390(3) . ?
C1 H1 0.9500 . ?
C1 C2 1.387(5) . ?
C19 H19 0.9500 . ?
C19 C20 1.387(4) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.501(4) . ?
C20 H20 0.9500 . ?
C2 H2 0.9500 . ?
C2 C3 1.379(6) . ?
C3 H3 0.9500 . ?
C9 H9A 0.9500 . ?
C9 H9B 0.9500 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C16 C15 1.511(5) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
O1A C6A 1.364(16) . ?
C9A H9AA 0.9500 . ?
C9A H9AB 0.9500 . ?
C9A C8A 1.316(19) . ?
C8A C5A 1.473(19) . ?
C5A C4A 1.3900 . ?
C5A C6A 1.3900 . ?
C4A H4A 0.9500 . ?
C4A C3A 1.3900 . ?
C3A H3A 0.9500 . ?
C3A C2A 1.3900 . ?
C2A H2A 0.9500 . ?
C2A C1A 1.3900 . ?
C1A H1A 0.9500 . ?
C1A C6A 1.3900 . ?

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
C6 O1 C7 108.3(4) . . ?
C11 N1 C10 120.38(17) . . ?
C11 N1 C14 121.31(18) . . ?
C10 N1 C14 117.68(18) . . ?
C5 C8 C7 105.3(8) . . ?
C9 C8 C7 125.7(8) . . ?
C9 C8 C5 128.9(7) . . ?
C17 C13 C7 121.13(16) . . ?
C12 C13 C17 121.47(17) . . ?
C12 C13 C7 117.29(17) . . ?
C22 C17 C13 119.29(17) . . ?
C18 C17 C13 121.97(18) . . ?
C18 C17 C22 118.72(18) . . ?
C13 C12 H12 117.6 . . ?
C13 C12 C11 124.89(18) . . ?
C11 C12 H12 117.6 . . ?
C17 C22 H22 119.7 . . ?
C21 C22 C17 120.67(18) . . ?
C21 C22 H22 119.7 . . ?
O1 C7 C8 104.7(4) . . ?
O1 C7 C13 108.6(4) . . ?
O1 C7 C10 111.3(4) . . ?
C13 C7 C8 115.5(6) . . ?
C13 C7 C10 110.23(16) . . ?
C13 C7 C8A 109.6(10) . . ?
C10 C7 C8 106.4(7) . . ?
C10 C7 C8A 107.1(12) . . ?
O1A C7 C13 114.1(11) . . ?
O1A C7 C10 108.8(12) . . ?
O1A C7 C8A 106.6(7) . . ?
O2 C11 N1 123.3(2) . . ?
O2 C11 C12 119.99(19) . . ?
N1 C11 C12 116.72(17) . . ?
C6 C5 C8 106.6(5) . . ?
C4 C5 C8 133.4(5) . . ?
C4 C5 C6 120.0(3) . . ?
O1 C6 C5 114.4(5) . . ?
O1 C6 C1 122.9(5) . . ?
C5 C6 C1 122.6(3) . . ?
N1 C10 C7 114.30(17) . . ?
N1 C10 H10A 108.7 . . ?
N1 C10 H10B 108.7 . . ?
C7 C10 H10A 108.7 . . ?
C7 C10 H10B 108.7 . . ?
H10A C10 H10B 107.6 . . ?
C5 C4 H4 121.1 . . ?
C5 C4 C3 117.9(4) . . ?
C3 C4 H4 121.1 . . ?
C22 C21 H21 119.9 . . ?
C20 C21 C22 120.1(2) . . ?
C20 C21 H21 119.9 . . ?
C17 C18 H18 120.0 . . ?
C19 C18 C17 120.0(2) . . ?
C19 C18 H18 120.0 . . ?
C6 C1 H1 122.0 . . ?
C2 C1 C6 116.1(4) . . ?
C2 C1 H1 122.0 . . ?
C18 C19 H19 119.7 . . ?
C20 C19 C18 120.6(2) . . ?
C20 C19 H19 119.7 . . ?
N1 C14 H14A 109.2 . . ?
N1 C14 H14B 109.2 . . ?
N1 C14 C15 112.2(2) . . ?
H14A C14 H14B 107.9 . . ?
C15 C14 H14A 109.2 . . ?
C15 C14 H14B 109.2 . . ?
C21 C20 C19 119.9(2) . . ?
C21 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C1 C2 H2 119.0 . . ?
C3 C2 C1 122.1(4) . . ?
C3 C2 H2 119.0 . . ?
C4 C3 H3 119.3 . . ?
C2 C3 C4 121.3(3) . . ?
C2 C3 H3 119.3 . . ?
C8 C9 H9A 120.0 . . ?
C8 C9 H9B 120.0 . . ?
H9A C9 H9B 120.0 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
C14 C15 C16 112.6(3) . . ?
C14 C15 H15A 109.1 . . ?
C14 C15 H15B 109.1 . . ?
C16 C15 H15A 109.1 . . ?
C16 C15 H15B 109.1 . . ?
H15A C15 H15B 107.8 . . ?
C6A O1A C7 108.1(14) . . ?
H9AA C9A H9AB 120.0 . . ?
C8A C9A H9AA 120.0 . . ?
C8A C9A H9AB 120.0 . . ?
C9A C8A C7 128.5(14) . . ?
C9A C8A C5A 127.8(14) . . ?
C5A C8A C7 103.7(12) . . ?
C4A C5A C8A 135.0(11) . . ?
C4A C5A C6A 120.0 . . ?
C6A C5A C8A 104.9(11) . . ?
C5A C4A H4A 120.0 . . ?
C5A C4A C3A 120.0 . . ?
C3A C4A H4A 120.0 . . ?
C4A C3A H3A 120.0 . . ?
C4A C3A C2A 120.0 . . ?
C2A C3A H3A 120.0 . . ?
C3A C2A H2A 120.0 . . ?
C1A C2A C3A 120.0 . . ?
C1A C2A H2A 120.0 . . ?
C2A C1A H1A 120.0 . . ?
C6A C1A C2A 120.0 . . ?
C6A C1A H1A 120.0 . . ?
O1A C6A C5A 116.2(11) . . ?
O1A C6A C1A 123.8(11) . . ?
C1A C6A C5A 120.0 . . ?

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
O1 C7 C10 N1 74.5(3) . . . . ?
O1 C6 C1 C2 -178.0(9) . . . . ?
N1 C14 C15 C16 178.0(3) . . . . ?
C8 C7 C10 N1 -172.0(5) . . . . ?
C8 C5 C6 O1 -1.4(10) . . . . ?
C8 C5 C6 C1 -177.8(10) . . . . ?
C8 C5 C4 C3 179.4(13) . . . . ?
C13 C17 C22 C21 178.36(17) . . . . ?
C13 C17 C18 C19 -178.7(2) . . . . ?
C13 C12 C11 O2 165.0(2) . . . . ?
C13 C12 C11 N1 -13.5(3) . . . . ?
C13 C7 C10 N1 -46.1(2) . . . . ?
C13 C7 O1A C6A 127.8(17) . . . . ?
C13 C7 C8A C9A 51(3) . . . . ?
C13 C7 C8A C5A -128.7(17) . . . . ?
C17 C13 C12 C11 -175.85(18) . . . . ?
C17 C13 C7 O1 82.7(4) . . . . ?
C17 C13 C7 C8 -34.6(7) . . . . ?
C17 C13 C7 C10 -155.19(17) . . . . ?
C17 C13 C7 O1A -32.4(11) . . . . ?
C17 C13 C7 C8A 87.1(10) . . . . ?
C17 C22 C21 C20 0.6(3) . . . . ?
C17 C18 C19 C20 0.2(4) . . . . ?
C12 C13 C17 C22 -37.7(3) . . . . ?
C12 C13 C17 C18 140.8(2) . . . . ?
C12 C13 C7 O1 -93.6(3) . . . . ?
C12 C13 C7 C8 149.1(7) . . . . ?
C12 C13 C7 C10 28.5(2) . . . . ?
C12 C13 C7 O1A 151.3(11) . . . . ?
C12 C13 C7 C8A -89.2(10) . . . . ?
C22 C17 C18 C19 -0.2(3) . . . . ?
C22 C21 C20 C19 -0.7(3) . . . . ?
C7 O1 C6 C5 6.4(9) . . . . ?
C7 O1 C6 C1 -177.3(5) . . . . ?
C7 C8 C5 C6 -3.6(12) . . . . ?
C7 C8 C5 C4 177.0(7) . . . . ?
C7 C13 C17 C22 146.12(18) . . . . ?
C7 C13 C17 C18 -35.3(3) . . . . ?
C7 C13 C12 C11 0.4(3) . . . . ?
C7 O1A C6A C5A -7(3) . . . . ?
C7 O1A C6A C1A 173.7(14) . . . . ?
C7 C8A C5A C4A -175.4(15) . . . . ?
C7 C8A C5A C6A 1(2) . . . . ?
C11 N1 C10 C7 36.5(3) . . . . ?
C11 N1 C14 C15 -106.0(3) . . . . ?
C5 C8 C7 O1 7.1(12) . . . . ?
C5 C8 C7 C13 126.6(8) . . . . ?
C5 C8 C7 C10 -110.8(10) . . . . ?
C5 C6 C1 C2 -1.9(5) . . . . ?
C5 C4 C3 C2 -1.4(5) . . . . ?
C6 O1 C7 C8 -8.0(10) . . . . ?
C6 O1 C7 C13 -132.0(6) . . . . ?
C6 O1 C7 C10 106.5(6) . . . . ?
C6 C5 C4 C3 0.1(5) . . . . ?
C6 C1 C2 C3 0.5(6) . . . . ?
C10 N1 C11 O2 175.2(2) . . . . ?
C10 N1 C11 C12 -6.3(3) . . . . ?
C10 N1 C14 C15 83.2(3) . . . . ?
C10 C7 O1A C6A -108.6(19) . . . . ?
C10 C7 C8A C9A -69(3) . . . . ?
C10 C7 C8A C5A 111.7(18) . . . . ?
C4 C5 C6 O1 178.1(8) . . . . ?
C4 C5 C6 C1 1.7(5) . . . . ?
C18 C17 C22 C21 -0.2(3) . . . . ?
C18 C19 C20 C21 0.3(4) . . . . ?
C1 C2 C3 C4 1.1(6) . . . . ?
C14 N1 C11 O2 4.5(3) . . . . ?
C14 N1 C11 C12 -176.9(2) . . . . ?
C14 N1 C10 C7 -152.5(2) . . . . ?
C9 C8 C7 O1 -175.7(14) . . . . ?
C9 C8 C7 C13 -56.3(17) . . . . ?
C9 C8 C7 C10 66.4(16) . . . . ?
C9 C8 C5 C6 179.3(14) . . . . ?
C9 C8 C5 C4 0(2) . . . . ?
O1A C7 C10 N1 -172.0(9) . . . . ?
O1A C7 C8A C9A 175(3) . . . . ?
O1A C7 C8A C5A -5(3) . . . . ?
C9A C8A C5A C4A 5(5) . . . . ?
C9A C8A C5A C6A -178(3) . . . . ?
C8A C7 C10 N1 73.1(8) . . . . ?
C8A C7 O1A C6A 7(3) . . . . ?
C8A C5A C4A C3A 176(3) . . . . ?
C8A C5A C6A O1A 3(2) . . . . ?
C8A C5A C6A C1A -177(2) . . . . ?
C5A C4A C3A C2A 0.0 . . . . ?
C4A C5A C6A O1A -180(2) . . . . ?
C4A C5A C6A C1A 0.0 . . . . ?
C4A C3A C2A C1A 0.0 . . . . ?
C3A C2A C1A C6A 0.0 . . . . ?
C2A C1A C6A O1A 180(2) . . . . ?
C2A C1A C6A C5A 0.0 . . . . ?
C6A C5A C4A C3A 0.0 . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 -0.040 0.250 34.4 10.0 '1 H2O'
2 0.000 0.040 0.750 34.4 10.0 '1 H2O'
3 0.500 0.460 0.250 34.4 10.0 '1 H2O'
4 0.500 0.540 0.750 34.4 10.0 '1 H2O'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_cu_220705_ljb_pd_c_0m
_database_code_depnum_ccdc_archive 'CCDC 2417896'
loop_
_audit_author_name
_audit_author_address
'Ren-Xiao Liang'
;Zhejiang University of Technology
China
;
_audit_update_record             
;
2025-01-18 deposited with the CCDC.	2025-04-21 downloaded from the CCDC.
;
_audit_creation_date             2022-07-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C28 H30 N2 O2'
_chemical_formula_sum            'C28 H30 N2 O2'
_chemical_formula_weight         426.54
_chemical_melting_point          ?
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'

_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   12.3912(6)
_cell_length_b                   11.2049(6)
_cell_length_c                   16.6414(9)
_cell_angle_alpha                90
_cell_angle_beta                 91.031(2)
_cell_angle_gamma                90
_cell_volume                     2310.2(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9778
_cell_measurement_temperature    169(2)
_cell_measurement_theta_max      68.26
_cell_measurement_theta_min      3.95
_shelx_estimated_absorpt_T_max   0.899
_shelx_estimated_absorpt_T_min   0.773
_exptl_absorpt_coefficient_mu    0.604
_exptl_absorpt_correction_T_max  0.7531
_exptl_absorpt_correction_T_min  0.4326
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1744 before and 0.1045 after correction.
The Ratio of minimum to maximum transmission is 0.5744.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.226
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             912
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0610
_diffrn_reflns_av_unetI/netI     0.0467
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            30611
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.381
_diffrn_reflns_theta_min         4.488
_diffrn_ambient_temperature      169.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'zju Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3920
_reflns_number_total             4227
_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       'SAINT V8.40B (Bruker Nano, Inc., 2019)'
_computing_data_collection       'Bruker Instrument Service vV6.2.14'
_computing_data_reduction        'SAINT V8.40B (Bruker Nano, Inc., 2019)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.217
_refine_diff_density_min         -0.250
_refine_diff_density_rms         0.051
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     292
_refine_ls_number_reflns         4227
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0467
_refine_ls_R_factor_gt           0.0443
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0547P)²+0.5237P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1123
_refine_ls_wR_factor_ref         0.1145
_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 Ternary CH refined with riding coordinates:
 C7(H7), C9(H9)
2.b Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C12(H12A,H12B), C21(H21A,H21B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C16(H16), C17(H17), C18(H18), C19(H19),
 C20(H20), C23(H23), C24(H24), C26(H26), C27(H27)
2.d Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C14(H14A,H14B,H14C), C28(H28A,H28B,H28C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
O1 O 0.63226(9) 0.42720(9) 0.53397(6) 0.0478(3) Uani 1 1 d . . . . .
O2 O 0.64863(8) 1.07219(8) 0.55343(7) 0.0520(3) Uani 1 1 d . . . . .
N1 N 0.66115(8) 0.51632(9) 0.20684(6) 0.0346(2) Uani 1 1 d . . . . .
N2 N 0.70145(8) 0.53198(9) 0.43103(6) 0.0345(2) Uani 1 1 d . . . . .
C1 C 0.50940(12) 0.78919(12) 0.21098(10) 0.0473(3) Uani 1 1 d . . . . .
H1 H 0.457045 0.823930 0.244809 0.057 Uiso 1 1 calc R . . . .
C2 C 0.54421(13) 0.84968(13) 0.14271(11) 0.0541(4) Uani 1 1 d . . . . .
H2 H 0.515700 0.926289 0.130153 0.065 Uiso 1 1 calc R . . . .
C3 C 0.61971(13) 0.79866(13) 0.09353(10) 0.0518(4) Uani 1 1 d . . . . .
H3 H 0.641572 0.840383 0.046869 0.062 Uiso 1 1 calc R . . . .
C4 C 0.66479(12) 0.68731(12) 0.11058(9) 0.0439(3) Uani 1 1 d . . . . .
H4 H 0.717592 0.653143 0.076876 0.053 Uiso 1 1 calc R . . . .
C5 C 0.62970(10) 0.62811(11) 0.17868(8) 0.0364(3) Uani 1 1 d . . . . .
C6 C 0.55217(10) 0.67822(11) 0.22856(8) 0.0379(3) Uani 1 1 d . . . . .
C7 C 0.52396(10) 0.58801(11) 0.29269(8) 0.0360(3) Uani 1 1 d . . . . .
H7 H 0.521372 0.628375 0.346212 0.043 Uiso 1 1 calc R . . . .
C8 C 0.62425(9) 0.50303(11) 0.29015(7) 0.0321(3) Uani 1 1 d . . . . .
C9 C 0.60631(10) 0.37117(11) 0.31499(7) 0.0338(3) Uani 1 1 d . . . . .
H9 H 0.678992 0.332502 0.313672 0.041 Uiso 1 1 calc R . . . .
C10 C 0.57339(11) 0.37005(11) 0.40308(8) 0.0377(3) Uani 1 1 d . . . . .
H10A H 0.497291 0.396519 0.405495 0.045 Uiso 1 1 calc R . . . .
H10B H 0.575939 0.286380 0.422127 0.045 Uiso 1 1 calc R . . . .
C11 C 0.63865(10) 0.44495(11) 0.46142(8) 0.0358(3) Uani 1 1 d . . . . .
C12 C 0.71474(10) 0.55337(11) 0.34541(7) 0.0339(3) Uani 1 1 d . . . . .
H12A H 0.784204 0.517980 0.329111 0.041 Uiso 1 1 calc R . . . .
H12B H 0.719480 0.640566 0.336543 0.041 Uiso 1 1 calc R . . . .
C13 C 0.41335(10) 0.53384(13) 0.27191(9) 0.0421(3) Uani 1 1 d . . . . .
H13A H 0.416380 0.493727 0.219672 0.063 Uiso 1 1 calc GR . . . .
H13B H 0.358975 0.597310 0.269472 0.063 Uiso 1 1 calc GR . . . .
H13C H 0.393978 0.475854 0.313313 0.063 Uiso 1 1 calc GR . . . .
C14 C 0.76392(11) 0.46733(13) 0.18101(8) 0.0429(3) Uani 1 1 d . . . . .
H14A H 0.821245 0.526189 0.190518 0.064 Uiso 1 1 calc GR . . . .
H14B H 0.759304 0.448294 0.123577 0.064 Uiso 1 1 calc GR . . . .
H14C H 0.780268 0.394604 0.211593 0.064 Uiso 1 1 calc GR . . . .
C15 C 0.53180(10) 0.29319(11) 0.26224(8) 0.0369(3) Uani 1 1 d . . . . .
C16 C 0.54603(11) 0.28120(12) 0.18016(9) 0.0423(3) Uani 1 1 d . . . . .
H16 H 0.603492 0.322575 0.155379 0.051 Uiso 1 1 calc R . . . .
C17 C 0.47800(12) 0.20998(13) 0.13347(9) 0.0489(3) Uani 1 1 d . . . . .
H17 H 0.488445 0.205065 0.077157 0.059 Uiso 1 1 calc R . . . .
C18 C 0.39562(12) 0.14638(13) 0.16769(10) 0.0512(4) Uani 1 1 d . . . . .
H18 H 0.348778 0.098416 0.135437 0.061 Uiso 1 1 calc R . . . .
C19 C 0.38246(14) 0.15351(15) 0.24897(11) 0.0582(4) Uani 1 1 d . . . . .
H19 H 0.327216 0.108444 0.273653 0.070 Uiso 1 1 calc R . . . .
C20 C 0.44932(13) 0.22623(14) 0.29572(10) 0.0524(4) Uani 1 1 d . . . . .
H20 H 0.438442 0.230341 0.352020 0.063 Uiso 1 1 calc R . . . .
C21 C 0.77555(11) 0.59674(11) 0.48470(8) 0.0396(3) Uani 1 1 d . . . . .
H21A H 0.848325 0.596017 0.461116 0.048 Uiso 1 1 calc R . . . .
H21B H 0.780280 0.553959 0.536697 0.048 Uiso 1 1 calc R . . . .
C22 C 0.74340(10) 0.72495(11) 0.50038(7) 0.0333(3) Uani 1 1 d . . . . .
C23 C 0.81771(11) 0.80369(12) 0.53431(8) 0.0398(3) Uani 1 1 d . . . . .
H23 H 0.889505 0.777340 0.544602 0.048 Uiso 1 1 calc R . . . .
C24 C 0.78957(11) 0.92019(12) 0.55359(8) 0.0399(3) Uani 1 1 d . . . . .
H24 H 0.841471 0.972633 0.577064 0.048 Uiso 1 1 calc R . . . .
C25 C 0.68503(10) 0.95905(11) 0.53822(8) 0.0371(3) Uani 1 1 d . . . . .
C26 C 0.61005(10) 0.88169(11) 0.50328(8) 0.0385(3) Uani 1 1 d . . . . .
H26 H 0.538681 0.908539 0.491891 0.046 Uiso 1 1 calc R . . . .
C27 C 0.63906(10) 0.76593(11) 0.48508(8) 0.0343(3) Uani 1 1 d . . . . .
H27 H 0.586997 0.713509 0.461774 0.041 Uiso 1 1 calc R . . . .
C28 C 0.71718(13) 1.14977(12) 0.59894(10) 0.0506(4) Uani 1 1 d . . . . .
H28A H 0.785872 1.159432 0.571393 0.076 Uiso 1 1 calc GR . . . .
H28B H 0.730589 1.115517 0.652381 0.076 Uiso 1 1 calc GR . . . .
H28C H 0.682267 1.227760 0.604384 0.076 Uiso 1 1 calc GR . . . .


_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 C11 1.2277(16) . ?
O2 C25 1.3706(15) . ?
O2 C28 1.4240(17) . ?
N1 C5 1.3907(16) . ?
N1 C8 1.4752(16) . ?
N1 C14 1.4585(17) . ?
N2 C11 1.3513(17) . ?
N2 C12 1.4571(16) . ?
N2 C21 1.4621(16) . ?
C1 H1 0.9500 . ?
C1 C2 1.398(2) . ?
C1 C6 1.3809(19) . ?
C2 H2 0.9500 . ?
C2 C3 1.378(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.394(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.3896(19) . ?
C5 C6 1.3986(19) . ?
C6 C7 1.5153(19) . ?
C7 H7 1.0000 . ?
C7 C8 1.5667(16) . ?
C7 C13 1.5328(19) . ?
C8 C9 1.5513(17) . ?
C8 C12 1.5440(17) . ?
C9 H9 1.0000 . ?
C9 C10 1.5287(18) . ?
C9 C15 1.5354(17) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.5075(18) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C16 1.387(2) . ?
C15 C20 1.392(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.388(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.377(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.368(2) . ?
C19 H19 0.9500 . ?
C19 C20 1.390(2) . ?
C20 H20 0.9500 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.5147(17) . ?
C22 C23 1.3879(18) . ?
C22 C27 1.3912(18) . ?
C23 H23 0.9500 . ?
C23 C24 1.3901(18) . ?
C24 H24 0.9500 . ?
C24 C25 1.3861(19) . ?
C25 C26 1.3903(18) . ?
C26 H26 0.9500 . ?
C26 C27 1.3811(17) . ?
C27 H27 0.9500 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 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
C25 O2 C28 117.89(11) . . ?
C5 N1 C8 108.53(10) . . ?
C5 N1 C14 118.72(11) . . ?
C14 N1 C8 121.73(10) . . ?
C11 N2 C12 124.10(10) . . ?
C11 N2 C21 119.28(11) . . ?
C12 N2 C21 115.78(10) . . ?
C2 C1 H1 120.5 . . ?
C6 C1 H1 120.5 . . ?
C6 C1 C2 119.08(15) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.27(13) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 119.2 . . ?
C2 C3 C4 121.61(14) . . ?
C4 C3 H3 119.2 . . ?
C3 C4 H4 121.2 . . ?
C5 C4 C3 117.59(14) . . ?
C5 C4 H4 121.2 . . ?
N1 C5 C6 110.67(11) . . ?
C4 C5 N1 127.94(13) . . ?
C4 C5 C6 121.39(12) . . ?
C1 C6 C5 120.05(13) . . ?
C1 C6 C7 131.10(13) . . ?
C5 C6 C7 108.65(11) . . ?
C6 C7 H7 109.7 . . ?
C6 C7 C8 101.15(10) . . ?
C6 C7 C13 108.78(10) . . ?
C8 C7 H7 109.7 . . ?
C13 C7 H7 109.7 . . ?
C13 C7 C8 117.37(11) . . ?
N1 C8 C7 102.91(9) . . ?
N1 C8 C9 113.26(9) . . ?
N1 C8 C12 106.79(9) . . ?
C9 C8 C7 117.01(10) . . ?
C12 C8 C7 109.25(10) . . ?
C12 C8 C9 107.17(10) . . ?
C8 C9 H9 105.9 . . ?
C10 C9 C8 107.78(10) . . ?
C10 C9 H9 105.9 . . ?
C10 C9 C15 112.05(10) . . ?
C15 C9 C8 118.51(10) . . ?
C15 C9 H9 105.9 . . ?
C9 C10 H10A 107.9 . . ?
C9 C10 H10B 107.9 . . ?
H10A C10 H10B 107.2 . . ?
C11 C10 C9 117.62(11) . . ?
C11 C10 H10A 107.9 . . ?
C11 C10 H10B 107.9 . . ?
O1 C11 N2 122.19(12) . . ?
O1 C11 C10 119.99(12) . . ?
N2 C11 C10 117.81(11) . . ?
N2 C12 C8 115.38(10) . . ?
N2 C12 H12A 108.4 . . ?
N2 C12 H12B 108.4 . . ?
C8 C12 H12A 108.4 . . ?
C8 C12 H12B 108.4 . . ?
H12A C12 H12B 107.5 . . ?
C7 C13 H13A 109.5 . . ?
C7 C13 H13B 109.5 . . ?
C7 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N1 C14 H14A 109.5 . . ?
N1 C14 H14B 109.5 . . ?
N1 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16 C15 C9 122.16(12) . . ?
C16 C15 C20 116.70(12) . . ?
C20 C15 C9 121.07(12) . . ?
C15 C16 H16 119.3 . . ?
C15 C16 C17 121.34(13) . . ?
C17 C16 H16 119.3 . . ?
C16 C17 H17 119.6 . . ?
C18 C17 C16 120.89(15) . . ?
C18 C17 H17 119.6 . . ?
C17 C18 H18 120.6 . . ?
C19 C18 C17 118.77(14) . . ?
C19 C18 H18 120.6 . . ?
C18 C19 H19 119.8 . . ?
C18 C19 C20 120.49(15) . . ?
C20 C19 H19 119.8 . . ?
C15 C20 H20 119.1 . . ?
C19 C20 C15 121.75(15) . . ?
C19 C20 H20 119.1 . . ?
N2 C21 H21A 108.7 . . ?
N2 C21 H21B 108.7 . . ?
N2 C21 C22 114.31(10) . . ?
H21A C21 H21B 107.6 . . ?
C22 C21 H21A 108.7 . . ?
C22 C21 H21B 108.7 . . ?
C23 C22 C21 119.89(11) . . ?
C23 C22 C27 118.18(11) . . ?
C27 C22 C21 121.86(11) . . ?
C22 C23 H23 119.2 . . ?
C22 C23 C24 121.57(12) . . ?
C24 C23 H23 119.2 . . ?
C23 C24 H24 120.3 . . ?
C25 C24 C23 119.33(12) . . ?
C25 C24 H24 120.3 . . ?
O2 C25 C24 124.47(12) . . ?
O2 C25 C26 115.74(11) . . ?
C24 C25 C26 119.77(11) . . ?
C25 C26 H26 119.9 . . ?
C27 C26 C25 120.18(12) . . ?
C27 C26 H26 119.9 . . ?
C22 C27 H27 119.5 . . ?
C26 C27 C22 120.96(12) . . ?
C26 C27 H27 119.5 . . ?
O2 C28 H28A 109.5 . . ?
O2 C28 H28B 109.5 . . ?
O2 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?

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
O2 C25 C26 C27 179.56(12) . . . . ?
N1 C5 C6 C1 -179.56(11) . . . . ?
N1 C5 C6 C7 -4.10(14) . . . . ?
N1 C8 C9 C10 177.51(10) . . . . ?
N1 C8 C9 C15 -53.97(14) . . . . ?
N1 C8 C12 N2 -170.95(9) . . . . ?
N2 C21 C22 C23 -165.10(12) . . . . ?
N2 C21 C22 C27 17.86(18) . . . . ?
C1 C2 C3 C4 -1.1(2) . . . . ?
C1 C6 C7 C8 -165.56(13) . . . . ?
C1 C6 C7 C13 70.25(18) . . . . ?
C2 C1 C6 C5 0.4(2) . . . . ?
C2 C1 C6 C7 -173.89(13) . . . . ?
C2 C3 C4 C5 0.9(2) . . . . ?
C3 C4 C5 N1 178.72(12) . . . . ?
C3 C4 C5 C6 -0.15(19) . . . . ?
C4 C5 C6 C1 -0.51(19) . . . . ?
C4 C5 C6 C7 174.95(11) . . . . ?
C5 N1 C8 C7 26.51(12) . . . . ?
C5 N1 C8 C9 153.79(10) . . . . ?
C5 N1 C8 C12 -88.48(11) . . . . ?
C5 C6 C7 C8 19.65(13) . . . . ?
C5 C6 C7 C13 -104.54(12) . . . . ?
C6 C1 C2 C3 0.4(2) . . . . ?
C6 C7 C8 N1 -27.05(11) . . . . ?
C6 C7 C8 C9 -151.91(10) . . . . ?
C6 C7 C8 C12 86.15(11) . . . . ?
C7 C8 C9 C10 -63.01(13) . . . . ?
C7 C8 C9 C15 65.51(14) . . . . ?
C7 C8 C12 N2 78.40(12) . . . . ?
C8 N1 C5 C4 166.14(12) . . . . ?
C8 N1 C5 C6 -14.88(14) . . . . ?
C8 C9 C10 C11 -46.76(14) . . . . ?
C8 C9 C15 C16 53.19(16) . . . . ?
C8 C9 C15 C20 -129.95(14) . . . . ?
C9 C8 C12 N2 -49.28(13) . . . . ?
C9 C10 C11 O1 -163.48(11) . . . . ?
C9 C10 C11 N2 17.73(16) . . . . ?
C9 C15 C16 C17 179.81(12) . . . . ?
C9 C15 C20 C19 -178.80(14) . . . . ?
C10 C9 C15 C16 179.70(12) . . . . ?
C10 C9 C15 C20 -3.44(17) . . . . ?
C11 N2 C12 C8 21.12(16) . . . . ?
C11 N2 C21 C22 -109.37(13) . . . . ?
C12 N2 C11 O1 177.55(11) . . . . ?
C12 N2 C11 C10 -3.68(17) . . . . ?
C12 N2 C21 C22 80.75(14) . . . . ?
C12 C8 C9 C10 60.01(12) . . . . ?
C12 C8 C9 C15 -171.47(10) . . . . ?
C13 C7 C8 N1 91.08(12) . . . . ?
C13 C7 C8 C9 -33.78(16) . . . . ?
C13 C7 C8 C12 -155.72(11) . . . . ?
C14 N1 C5 C4 21.43(19) . . . . ?
C14 N1 C5 C6 -159.60(11) . . . . ?
C14 N1 C8 C7 169.96(11) . . . . ?
C14 N1 C8 C9 -62.77(15) . . . . ?
C14 N1 C8 C12 54.96(14) . . . . ?
C15 C9 C10 C11 -178.88(10) . . . . ?
C15 C16 C17 C18 -1.7(2) . . . . ?
C16 C15 C20 C19 -1.8(2) . . . . ?
C16 C17 C18 C19 -0.7(2) . . . . ?
C17 C18 C19 C20 1.7(3) . . . . ?
C18 C19 C20 C15 -0.5(3) . . . . ?
C20 C15 C16 C17 2.8(2) . . . . ?
C21 N2 C11 O1 8.56(18) . . . . ?
C21 N2 C11 C10 -172.68(10) . . . . ?
C21 N2 C12 C8 -169.54(10) . . . . ?
C21 C22 C23 C24 -176.48(13) . . . . ?
C21 C22 C27 C26 176.96(12) . . . . ?
C22 C23 C24 C25 -0.4(2) . . . . ?
C23 C22 C27 C26 -0.13(19) . . . . ?
C23 C24 C25 O2 -178.89(13) . . . . ?
C23 C24 C25 C26 -0.5(2) . . . . ?
C24 C25 C26 C27 1.0(2) . . . . ?
C25 C26 C27 C22 -0.7(2) . . . . ?
C27 C22 C23 C24 0.7(2) . . . . ?
C28 O2 C25 C24 -10.0(2) . . . . ?
C28 O2 C25 C26 171.59(13) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
