# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_mo_gs_dv_1_64
_database_code_depnum_ccdc_archive 'CCDC 2526228'
loop_
_audit_author_name
_audit_author_address
'Divya Shree V'
;IIT Hyderabad
India
;
_audit_update_record             
;
2026-01-27 deposited with the CCDC.	2026-03-17 downloaded from the CCDC.
;
_audit_creation_date             2024-07-04
_audit_creation_method           
;
Olex2 1.5-alpha
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2019/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H21 N Se'
_chemical_formula_sum            'C29 H21 N Se'
_chemical_formula_weight         462.43
_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 0.0033 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 '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/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.2855(10)
_cell_length_b                   16.1469(10)
_cell_length_c                   10.9297(9)
_cell_angle_alpha                90
_cell_angle_beta                 112.099(2)
_cell_angle_gamma                90
_cell_volume                     2172.4(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9894
_cell_measurement_temperature    298
_cell_measurement_theta_max      26.838
_cell_measurement_theta_min      2.374
_shelx_estimated_absorpt_T_max   0.733
_shelx_estimated_absorpt_T_min   0.572
_exptl_absorpt_coefficient_mu    1.745
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.4524
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1572 before and 0.0832 after correction.
The Ratio of minimum to maximum transmission is 0.6068.
The λ/2 correction factor is Not present.
;
_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    1.414
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             944
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.19
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0639
_diffrn_reflns_av_unetI/netI     0.0377
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            34592
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.156
_diffrn_reflns_theta_min         2.080
_diffrn_ambient_temperature      298
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-IV Photon II'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3878
_reflns_number_total             4794
_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 (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.610
_refine_diff_density_min         -0.665
_refine_diff_density_rms         0.053
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     281
_refine_ls_number_reflns         4794
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0483
_refine_ls_R_factor_gt           0.0365
_refine_ls_restrained_S_all      1.031
_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)+(0.0495P)²+0.7139P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0926
_refine_ls_wR_factor_ref         0.0998
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C6(H6), C9(H9), C10(H10), C11(H11), C12(H12),
 C17(H17), C18(H18), C19(H19), C20(H20), C21(H21), C24(H24), C25(H25), C26(H26),
  C27(H27), C28(H28)
2.b Idealised Me refined as rotating group:
 C22(H22A,H22B,H22C)
;
_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
Se1 Se 0.61565(2) 0.41416(2) 0.20731(2) 0.05161(10) Uani 1 1 d . . . . .
C1 C 0.60977(17) 0.67290(13) 0.2804(2) 0.0430(5) Uani 1 1 d . . . . .
N1 N 0.70827(16) 0.78217(10) 0.20054(18) 0.0471(4) Uani 1 1 d . . . . .
C29 C 0.64350(18) 0.53144(13) 0.2158(2) 0.0446(5) Uani 1 1 d . . . . .
C2 C 0.59130(17) 0.58575(13) 0.2779(2) 0.0444(5) Uani 1 1 d . . . . .
C3 C 0.5606(2) 0.72386(16) 0.3484(2) 0.0548(6) Uani 1 1 d . . . . .
H3 H 0.573978 0.780543 0.353616 0.066 Uiso 1 1 calc R U . . .
C4 C 0.4947(2) 0.69194(19) 0.4060(3) 0.0634(7) Uani 1 1 d . . . . .
H4 H 0.463185 0.726815 0.449215 0.076 Uiso 1 1 calc R U . . .
C5 C 0.4742(2) 0.6075(2) 0.4006(3) 0.0622(7) Uani 1 1 d . . . . .
H5 H 0.427591 0.586102 0.438268 0.075 Uiso 1 1 calc R U . . .
C6 C 0.5224(2) 0.55586(17) 0.3400(2) 0.0556(6) Uani 1 1 d . . . . .
H6 H 0.509425 0.499230 0.339500 0.067 Uiso 1 1 calc R U . . .
C7 C 0.67912(16) 0.70225(12) 0.2175(2) 0.0406(4) Uani 1 1 d . . . . .
C8 C 0.78055(18) 0.77991(13) 0.1376(2) 0.0466(5) Uani 1 1 d . . . . .
C9 C 0.8313(2) 0.84598(15) 0.1010(3) 0.0588(6) Uani 1 1 d . . . . .
H9 H 0.819096 0.900407 0.119639 0.071 Uiso 1 1 calc R U . . .
C10 C 0.8995(2) 0.82802(17) 0.0369(3) 0.0669(7) Uani 1 1 d . . . . .
H10 H 0.934535 0.871002 0.012386 0.080 Uiso 1 1 calc R U . . .
C11 C 0.9174(2) 0.74679(17) 0.0077(3) 0.0617(6) Uani 1 1 d . . . . .
H11 H 0.963273 0.736541 -0.037206 0.074 Uiso 1 1 calc R U . . .
C12 C 0.86828(18) 0.68116(15) 0.0444(2) 0.0512(5) Uani 1 1 d . . . . .
H12 H 0.881413 0.627066 0.025181 0.061 Uiso 1 1 calc R U . . .
C13 C 0.79865(17) 0.69697(13) 0.1106(2) 0.0422(5) Uani 1 1 d . . . . .
C14 C 0.73194(16) 0.64753(12) 0.1609(2) 0.0403(4) Uani 1 1 d . . . . .
C15 C 0.71352(16) 0.56101(13) 0.1599(2) 0.0404(4) Uani 1 1 d . . . . .
C16 C 0.76934(16) 0.50597(12) 0.0951(2) 0.0403(4) Uani 1 1 d . . . . .
C17 C 0.71741(18) 0.48259(13) -0.0353(2) 0.0453(5) Uani 1 1 d . . . . .
H17 H 0.645225 0.497382 -0.080719 0.054 Uiso 1 1 calc R U . . .
C18 C 0.7714(2) 0.43761(16) -0.0988(2) 0.0542(6) Uani 1 1 d . . . . .
H18 H 0.735555 0.422366 -0.186677 0.065 Uiso 1 1 calc R U . . .
C19 C 0.8777(2) 0.41527(15) -0.0330(3) 0.0618(7) Uani 1 1 d . . . . .
H19 H 0.914628 0.386168 -0.076604 0.074 Uiso 1 1 calc R U . . .
C20 C 0.9292(2) 0.43600(19) 0.0973(3) 0.0682(7) Uani 1 1 d . . . . .
H20 H 1.000723 0.419569 0.142903 0.082 Uiso 1 1 calc R U . . .
C21 C 0.87546(19) 0.48125(16) 0.1615(3) 0.0574(6) Uani 1 1 d . . . . .
H21 H 0.911062 0.495097 0.249972 0.069 Uiso 1 1 calc R U . . .
C22 C 0.6656(3) 0.85933(16) 0.2305(3) 0.0687(7) Uani 1 1 d . . . . .
H22A H 0.690082 0.904855 0.192399 0.103 Uiso 1 1 calc R U . . .
H22B H 0.690845 0.866419 0.324458 0.103 Uiso 1 1 calc R U . . .
H22C H 0.587611 0.857576 0.194278 0.103 Uiso 1 1 calc R U . . .
C23 C 0.71087(18) 0.38001(14) 0.3813(2) 0.0462(5) Uani 1 1 d . . . . .
C24 C 0.7856(2) 0.43270(18) 0.4691(3) 0.0666(7) Uani 1 1 d . . . . .
H24 H 0.791170 0.487451 0.445957 0.080 Uiso 1 1 calc R U . . .
C25 C 0.8517(3) 0.4032(2) 0.5911(3) 0.0851(10) Uani 1 1 d . . . . .
H25 H 0.901596 0.438634 0.650445 0.102 Uiso 1 1 calc R U . . .
C26 C 0.8455(3) 0.3223(2) 0.6268(3) 0.0839(10) Uani 1 1 d . . . . .
H26 H 0.892055 0.302872 0.708588 0.101 Uiso 1 1 calc R U . . .
C27 C 0.7698(3) 0.27060(18) 0.5406(3) 0.0757(8) Uani 1 1 d . . . . .
H27 H 0.763676 0.216192 0.564900 0.091 Uiso 1 1 calc R U . . .
C28 C 0.7030(2) 0.29909(15) 0.4184(3) 0.0607(6) Uani 1 1 d . . . . .
H28 H 0.652154 0.263667 0.360252 0.073 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Se1 C29 1.925(2) . ?
Se1 C23 1.927(2) . ?
C1 C2 1.427(3) . ?
C1 C3 1.422(3) . ?
C1 C7 1.422(3) . ?
N1 C7 1.380(3) . ?
N1 C8 1.376(3) . ?
N1 C22 1.456(3) . ?
C29 C2 1.437(3) . ?
C29 C15 1.376(3) . ?
C2 C6 1.414(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.357(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.387(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.365(4) . ?
C6 H6 0.9300 . ?
C7 C14 1.408(3) . ?
C8 C9 1.398(3) . ?
C8 C13 1.411(3) . ?
C9 H9 0.9300 . ?
C9 C10 1.368(4) . ?
C10 H10 0.9300 . ?
C10 C11 1.392(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.381(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.396(3) . ?
C13 C14 1.446(3) . ?
C14 C15 1.418(3) . ?
C15 C16 1.496(3) . ?
C16 C17 1.382(3) . ?
C16 C21 1.380(3) . ?
C17 H17 0.9300 . ?
C17 C18 1.378(3) . ?
C18 H18 0.9300 . ?
C18 C19 1.370(4) . ?
C19 H19 0.9300 . ?
C19 C20 1.370(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.383(4) . ?
C21 H21 0.9300 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 C24 1.383(3) . ?
C23 C28 1.384(3) . ?
C24 H24 0.9300 . ?
C24 C25 1.376(5) . ?
C25 H25 0.9300 . ?
C25 C26 1.374(5) . ?
C26 H26 0.9300 . ?
C26 C27 1.372(5) . ?
C27 H27 0.9300 . ?
C27 C28 1.375(4) . ?
C28 H28 0.9300 . ?

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
C29 Se1 C23 101.01(9) . . ?
C3 C1 C2 118.1(2) . . ?
C3 C1 C7 124.6(2) . . ?
C7 C1 C2 117.23(19) . . ?
C7 N1 C22 128.1(2) . . ?
C8 N1 C7 109.04(17) . . ?
C8 N1 C22 122.6(2) . . ?
C2 C29 Se1 120.34(16) . . ?
C15 C29 Se1 118.01(16) . . ?
C15 C29 C2 121.65(19) . . ?
C1 C2 C29 120.05(19) . . ?
C6 C2 C1 117.7(2) . . ?
C6 C2 C29 122.2(2) . . ?
C1 C3 H3 119.1 . . ?
C4 C3 C1 121.7(2) . . ?
C4 C3 H3 119.1 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.3(2) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 H5 120.0 . . ?
C6 C5 C4 120.1(2) . . ?
C6 C5 H5 120.0 . . ?
C2 C6 H6 119.0 . . ?
C5 C6 C2 122.0(3) . . ?
C5 C6 H6 119.0 . . ?
N1 C7 C1 129.95(19) . . ?
N1 C7 C14 108.46(19) . . ?
C14 C7 C1 121.58(19) . . ?
N1 C8 C9 128.7(2) . . ?
N1 C8 C13 109.60(19) . . ?
C9 C8 C13 121.7(2) . . ?
C8 C9 H9 121.1 . . ?
C10 C9 C8 117.9(2) . . ?
C10 C9 H9 121.1 . . ?
C9 C10 H10 119.3 . . ?
C9 C10 C11 121.4(2) . . ?
C11 C10 H10 119.3 . . ?
C10 C11 H11 119.5 . . ?
C12 C11 C10 121.1(2) . . ?
C12 C11 H11 119.5 . . ?
C11 C12 H12 120.4 . . ?
C11 C12 C13 119.2(2) . . ?
C13 C12 H12 120.4 . . ?
C8 C13 C14 105.51(19) . . ?
C12 C13 C8 118.7(2) . . ?
C12 C13 C14 135.8(2) . . ?
C7 C14 C13 107.36(18) . . ?
C7 C14 C15 120.58(19) . . ?
C15 C14 C13 132.06(19) . . ?
C29 C15 C14 118.83(19) . . ?
C29 C15 C16 122.86(19) . . ?
C14 C15 C16 118.30(18) . . ?
C17 C16 C15 120.46(19) . . ?
C21 C16 C15 120.9(2) . . ?
C21 C16 C17 118.6(2) . . ?
C16 C17 H17 119.6 . . ?
C18 C17 C16 120.7(2) . . ?
C18 C17 H17 119.6 . . ?
C17 C18 H18 119.9 . . ?
C19 C18 C17 120.2(2) . . ?
C19 C18 H18 119.9 . . ?
C18 C19 H19 120.2 . . ?
C20 C19 C18 119.7(2) . . ?
C20 C19 H19 120.2 . . ?
C19 C20 H20 119.8 . . ?
C19 C20 C21 120.3(2) . . ?
C21 C20 H20 119.8 . . ?
C16 C21 C20 120.4(2) . . ?
C16 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
N1 C22 H22A 109.5 . . ?
N1 C22 H22B 109.5 . . ?
N1 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 Se1 122.8(2) . . ?
C24 C23 C28 119.4(3) . . ?
C28 C23 Se1 117.76(18) . . ?
C23 C24 H24 120.4 . . ?
C25 C24 C23 119.2(3) . . ?
C25 C24 H24 120.4 . . ?
C24 C25 H25 119.3 . . ?
C26 C25 C24 121.3(3) . . ?
C26 C25 H25 119.3 . . ?
C25 C26 H26 120.3 . . ?
C27 C26 C25 119.4(3) . . ?
C27 C26 H26 120.3 . . ?
C26 C27 H27 120.0 . . ?
C26 C27 C28 120.1(3) . . ?
C28 C27 H27 120.0 . . ?
C23 C28 H28 119.7 . . ?
C27 C28 C23 120.6(3) . . ?
C27 C28 H28 119.7 . . ?

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
Se1 C29 C2 C1 -178.11(16) . . . . ?
Se1 C29 C2 C6 3.0(3) . . . . ?
Se1 C29 C15 C14 177.70(15) . . . . ?
Se1 C29 C15 C16 -0.8(3) . . . . ?
Se1 C23 C24 C25 -179.2(2) . . . . ?
Se1 C23 C28 C27 179.1(2) . . . . ?
C1 C2 C6 C5 0.1(4) . . . . ?
C1 C3 C4 C5 0.5(4) . . . . ?
C1 C7 C14 C13 -177.78(18) . . . . ?
C1 C7 C14 C15 2.8(3) . . . . ?
N1 C7 C14 C13 1.6(2) . . . . ?
N1 C7 C14 C15 -177.75(18) . . . . ?
N1 C8 C9 C10 -179.0(2) . . . . ?
N1 C8 C13 C12 178.76(19) . . . . ?
N1 C8 C13 C14 0.2(2) . . . . ?
C29 C2 C6 C5 179.0(2) . . . . ?
C29 C15 C16 C17 84.4(3) . . . . ?
C29 C15 C16 C21 -99.2(3) . . . . ?
C2 C1 C3 C4 -2.3(3) . . . . ?
C2 C1 C7 N1 177.5(2) . . . . ?
C2 C1 C7 C14 -3.2(3) . . . . ?
C2 C29 C15 C14 -1.7(3) . . . . ?
C2 C29 C15 C16 179.78(19) . . . . ?
C3 C1 C2 C29 -177.0(2) . . . . ?
C3 C1 C2 C6 1.9(3) . . . . ?
C3 C1 C7 N1 -4.4(3) . . . . ?
C3 C1 C7 C14 174.9(2) . . . . ?
C3 C4 C5 C6 1.6(4) . . . . ?
C4 C5 C6 C2 -1.9(4) . . . . ?
C7 C1 C2 C29 1.1(3) . . . . ?
C7 C1 C2 C6 -179.91(19) . . . . ?
C7 C1 C3 C4 179.7(2) . . . . ?
C7 N1 C8 C9 -179.8(2) . . . . ?
C7 N1 C8 C13 0.8(2) . . . . ?
C7 C14 C15 C29 -0.3(3) . . . . ?
C7 C14 C15 C16 178.27(18) . . . . ?
C8 N1 C7 C1 177.8(2) . . . . ?
C8 N1 C7 C14 -1.5(2) . . . . ?
C8 C9 C10 C11 0.5(4) . . . . ?
C8 C13 C14 C7 -1.1(2) . . . . ?
C8 C13 C14 C15 178.2(2) . . . . ?
C9 C8 C13 C12 -0.7(3) . . . . ?
C9 C8 C13 C14 -179.2(2) . . . . ?
C9 C10 C11 C12 -1.1(4) . . . . ?
C10 C11 C12 C13 0.7(4) . . . . ?
C11 C12 C13 C8 0.2(3) . . . . ?
C11 C12 C13 C14 178.2(2) . . . . ?
C12 C13 C14 C7 -179.3(2) . . . . ?
C12 C13 C14 C15 0.0(4) . . . . ?
C13 C8 C9 C10 0.3(4) . . . . ?
C13 C14 C15 C29 -179.5(2) . . . . ?
C13 C14 C15 C16 -1.0(3) . . . . ?
C14 C15 C16 C17 -94.1(2) . . . . ?
C14 C15 C16 C21 82.3(3) . . . . ?
C15 C29 C2 C1 1.3(3) . . . . ?
C15 C29 C2 C6 -177.6(2) . . . . ?
C15 C16 C17 C18 174.6(2) . . . . ?
C15 C16 C21 C20 -174.7(2) . . . . ?
C16 C17 C18 C19 0.1(4) . . . . ?
C17 C16 C21 C20 1.8(4) . . . . ?
C17 C18 C19 C20 1.7(4) . . . . ?
C18 C19 C20 C21 -1.8(5) . . . . ?
C19 C20 C21 C16 0.0(4) . . . . ?
C21 C16 C17 C18 -1.9(3) . . . . ?
C22 N1 C7 C1 -7.5(4) . . . . ?
C22 N1 C7 C14 173.1(2) . . . . ?
C22 N1 C8 C9 5.2(4) . . . . ?
C22 N1 C8 C13 -174.2(2) . . . . ?
C23 C24 C25 C26 0.5(5) . . . . ?
C24 C23 C28 C27 -0.9(4) . . . . ?
C24 C25 C26 C27 -1.8(6) . . . . ?
C25 C26 C27 C28 1.7(5) . . . . ?
C26 C27 C28 C23 -0.4(5) . . . . ?
C28 C23 C24 C25 0.8(4) . . . . ?

_olex2_exptl_crystal_mounting_method 'Nylon loop used'
_olex2_submission_special_instructions 'No special instructions were received'
