# Electronic Supplementary Material (ESI) for Polymer Chemistry.
# 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_compound1d
_database_code_depnum_ccdc_archive 'CCDC 2193241'
loop_
_audit_author_name
_audit_author_address
'Antonio Rodriguez-Dieguez'
;University of Granada
Spain
;
_audit_update_record             
;
2022-07-28 deposited with the CCDC.	2022-12-16 downloaded from the CCDC.
;
_audit_creation_date             2022-03-02
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.12.09 svn.r5202d8cf for OlexSys, GUI svn.r6439)
;
_shelx_SHELXL_version_number     2019/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C17 H14 N2 O2)'
_chemical_formula_sum            'C34 H28 N4 O4'
_chemical_formula_weight         556.60
_chemical_absolute_configuration .
_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'
O O 0.0106 0.0060 '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           7
_space_group_name_H-M_alt        Pc
_space_group_name_Hall           'P -2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x, -y, z+1/2'

_cell_length_a                   11.1707(15)
_cell_length_b                   3.8686(5)
_cell_length_c                   30.877(4)
_cell_angle_alpha                90
_cell_angle_beta                 91.966(5)
_cell_angle_gamma                90
_cell_volume                     1333.6(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5043
_cell_measurement_temperature    130.00
_cell_measurement_theta_max      25.114
_cell_measurement_theta_min      2.211
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_T_max  0.0261
_exptl_absorpt_correction_T_min  0.0082
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1358 before and 0.0914 after correction.
The Ratio of minimum to maximum transmission is 0.3142.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_colour_primary    ?
_exptl_crystal_density_diffrn    1.386
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             584
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1081
_diffrn_reflns_av_unetI/netI     0.0884
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       3
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            11079
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        20.813
_diffrn_reflns_theta_max         20.813
_diffrn_reflns_theta_min         2.215
_diffrn_ambient_temperature      130.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  multilayer
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'high brilliance microfocus sealed tube'
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.994
_reflns_Friedel_fraction_full    0.992
_reflns_Friedel_fraction_max     0.992
_reflns_number_gt                2246
_reflns_number_total             2769
_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, 2016)'
_computing_data_collection       'Bruker Apex3, 2019'
_computing_data_reduction        'SAINT V8.40B (Bruker, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.230
_refine_diff_density_min         -0.245
_refine_diff_density_rms         0.056
_refine_ls_abs_structure_details 
;
 Flack x determined using 793 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.4(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.163
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     383
_refine_ls_number_reflns         2769
_refine_ls_number_restraints     338
_refine_ls_R_factor_all          0.0966
_refine_ls_R_factor_gt           0.0771
_refine_ls_restrained_S_all      1.105
_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)+(0.0432P)²+2.2789P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1618
_refine_ls_wR_factor_ref         0.1699
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 C18, C19, C20, C21, C22, C23, C24, C25, C26, C27, C28, C29, C30, C31, C32,
 C33, C34, N3, N4, O3, O4
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C1, C2, C3, C4, C5, C6, C7, C8, C9, C10, C11, C12, C13, C14, C15, C16, C17,
 N1, N2, O1, O2
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C7(H7), C14(H14), C15(H15), C16(H16), C17(H17), N1(H1),
 C22(H22), C23(H23), C24(H24), C31(H31), C32(H32), C33(H33), C34(H34), N3(H3)
3.b Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C3(H3A,H3B,H3C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
C1 C 0.1948(12) 0.188(3) 0.3307(5) 0.037(3) Uani 1 1 d . . . . .
C2 C 0.0906(12) 0.190(4) 0.3000(5) 0.051(4) Uani 1 1 d . . . . .
H2A H 0.114452 0.099243 0.271977 0.076 Uiso 1 1 calc R U . . .
H2B H 0.061183 0.427022 0.296391 0.076 Uiso 1 1 calc R U . . .
H2C H 0.026955 0.044593 0.311370 0.076 Uiso 1 1 calc R U . . .
C3 C 0.1768(12) 0.347(3) 0.3763(4) 0.044(4) Uani 1 1 d . . . . .
H3A H 0.189270 0.169096 0.398512 0.066 Uiso 1 1 calc R U . . .
H3B H 0.095213 0.438993 0.377692 0.066 Uiso 1 1 calc R U . . .
H3C H 0.234533 0.535146 0.381324 0.066 Uiso 1 1 calc R U . . .
C4 C 0.5004(12) -0.043(3) 0.3407(4) 0.034(3) Uani 1 1 d . . . . .
C5 C 0.5199(12) -0.205(3) 0.2990(4) 0.036(3) Uani 1 1 d . . . . .
H5 H 0.455362 -0.238682 0.278624 0.043 Uiso 1 1 calc R U . . .
C6 C 0.6337(12) -0.308(3) 0.2900(5) 0.042(3) Uani 1 1 d . . . . .
H6 H 0.646755 -0.418331 0.263096 0.051 Uiso 1 1 calc R U . . .
C7 C 0.7327(12) -0.256(3) 0.3192(5) 0.038(3) Uani 1 1 d . . . . .
H7 H 0.810589 -0.328499 0.311809 0.045 Uiso 1 1 calc R U . . .
C8 C 0.7147(11) -0.102(3) 0.3579(5) 0.034(3) Uani 1 1 d . . . . .
C9 C 0.5984(12) 0.006(3) 0.3703(4) 0.034(3) Uani 1 1 d . . . . .
C10 C 0.8176(12) -0.051(3) 0.3868(5) 0.041(3) Uani 1 1 d . . . . .
C11 C 0.8041(11) 0.125(3) 0.4307(4) 0.032(3) Uani 1 1 d . . . . .
C12 C 0.6885(11) 0.226(3) 0.4405(4) 0.031(3) Uani 1 1 d . . . . .
C13 C 0.5803(11) 0.173(3) 0.4125(4) 0.033(3) Uani 1 1 d . . . . .
C14 C 0.9019(12) 0.175(3) 0.4592(4) 0.040(3) Uani 1 1 d . . . . .
H14 H 0.979749 0.102399 0.451668 0.048 Uiso 1 1 calc R U . . .
C15 C 0.8838(14) 0.332(4) 0.4987(5) 0.052(4) Uani 1 1 d . . . . .
H15 H 0.950148 0.374970 0.518025 0.063 Uiso 1 1 calc R U . . .
C16 C 0.7669(13) 0.429(4) 0.5106(5) 0.047(4) Uani 1 1 d . . . . .
H16 H 0.754480 0.519523 0.538662 0.056 Uiso 1 1 calc R U . . .
C17 C 0.6706(13) 0.391(3) 0.4813(4) 0.040(3) Uani 1 1 d . . . . .
H17 H 0.593588 0.473311 0.488278 0.048 Uiso 1 1 calc R U . . .
N1 N 0.3878(9) 0.063(3) 0.3499(4) 0.039(3) Uani 1 1 d . . . . .
H1 H 0.374502 0.141561 0.376042 0.047 Uiso 1 1 calc R U . . .
N2 N 0.2926(10) 0.049(3) 0.3193(4) 0.035(3) Uani 1 1 d . . . . .
O1 O 0.4804(7) 0.280(2) 0.4236(3) 0.037(2) Uani 1 1 d . . . . .
O2 O 0.9195(8) -0.152(2) 0.3780(3) 0.048(3) Uani 1 1 d . . . . .
C18 C 0.7872(14) 0.767(4) 0.6726(5) 0.056(4) Uani 1 1 d . . . . .
C19 C 0.8762(13) 0.898(4) 0.7064(5) 0.054(4) Uani 1 1 d . . . . .
H19A H 0.908907 1.119746 0.697081 0.081 Uiso 1 1 calc R U . . .
H19B H 0.941415 0.730060 0.710304 0.081 Uiso 1 1 calc R U . . .
H19C H 0.836270 0.928801 0.733918 0.081 Uiso 1 1 calc R U . . .
C20 C 0.8286(13) 0.707(4) 0.6277(4) 0.051(4) Uani 1 1 d . . . . .
H20A H 0.824237 0.459913 0.620971 0.077 Uiso 1 1 calc R U . . .
H20B H 0.911519 0.786793 0.625662 0.077 Uiso 1 1 calc R U . . .
H20C H 0.777196 0.835708 0.606967 0.077 Uiso 1 1 calc R U . . .
C21 C 0.4836(12) 0.534(3) 0.6620(5) 0.039(3) Uani 1 1 d . . . . .
C22 C 0.4403(12) 0.660(4) 0.7020(5) 0.041(4) Uani 1 1 d . . . . .
H22 H 0.493065 0.766318 0.722804 0.050 Uiso 1 1 calc R U . . .
C23 C 0.3219(12) 0.624(3) 0.7098(5) 0.042(3) Uani 1 1 d . . . . .
H23 H 0.293537 0.706950 0.736527 0.051 Uiso 1 1 calc R U . . .
C24 C 0.2405(13) 0.473(4) 0.6809(5) 0.043(4) Uani 1 1 d . . . . .
H24 H 0.158601 0.452279 0.687847 0.051 Uiso 1 1 calc R U . . .
C25 C 0.2799(12) 0.351(3) 0.6416(5) 0.036(3) Uani 1 1 d . . . . .
C26 C 0.4048(12) 0.378(3) 0.6316(4) 0.035(3) Uani 1 1 d . . . . .
C27 C 0.1918(12) 0.199(4) 0.6101(5) 0.041(3) Uani 1 1 d . . . . .
C28 C 0.2346(12) 0.046(4) 0.5695(5) 0.039(3) Uani 1 1 d . . . . .
C29 C 0.3593(12) 0.080(3) 0.5602(4) 0.036(3) Uani 1 1 d . . . . .
C30 C 0.4447(12) 0.246(3) 0.5897(4) 0.037(3) Uani 1 1 d . . . . .
C31 C 0.1565(12) -0.110(3) 0.5385(5) 0.039(3) Uani 1 1 d . . . . .
H31 H 0.073617 -0.122919 0.544170 0.047 Uiso 1 1 calc R U . . .
C32 C 0.1954(13) -0.240(3) 0.5011(5) 0.040(3) Uani 1 1 d . . . . .
H32 H 0.140927 -0.347717 0.480988 0.047 Uiso 1 1 calc R U . . .
C33 C 0.3159(12) -0.216(3) 0.4922(5) 0.043(4) Uani 1 1 d . . . . .
H33 H 0.343568 -0.308982 0.465901 0.052 Uiso 1 1 calc R U . . .
C34 C 0.3958(12) -0.059(3) 0.5206(4) 0.036(3) Uani 1 1 d . . . . .
H34 H 0.477657 -0.044312 0.513417 0.044 Uiso 1 1 calc R U . . .
N3 N 0.6024(9) 0.581(3) 0.6537(4) 0.043(3) Uani 1 1 d . . . . .
H3 H 0.629502 0.527205 0.628092 0.052 Uiso 1 1 calc R U . . .
N4 N 0.6803(10) 0.715(3) 0.6859(4) 0.045(3) Uani 1 1 d . . . . .
O3 O 0.5519(8) 0.263(2) 0.5803(3) 0.046(3) Uani 1 1 d . . . . .
O4 O 0.0821(8) 0.189(3) 0.6167(3) 0.057(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
C1 C2 1.476(19) . ?
C1 C3 1.556(19) . ?
C1 N2 1.276(16) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 C5 1.455(18) . ?
C4 C9 1.415(17) . ?
C4 N1 1.360(15) . ?
C5 H5 0.9500 . ?
C5 C6 1.370(17) . ?
C6 H6 0.9500 . ?
C6 C7 1.417(19) . ?
C7 H7 0.9500 . ?
C7 C8 1.357(18) . ?
C8 C9 1.429(16) . ?
C8 C10 1.444(18) . ?
C9 C13 1.473(18) . ?
C10 C11 1.528(19) . ?
C10 O2 1.242(15) . ?
C11 C12 1.392(17) . ?
C11 C14 1.394(17) . ?
C12 C13 1.475(17) . ?
C12 C17 1.432(18) . ?
C13 O1 1.251(13) . ?
C14 H14 0.9500 . ?
C14 C15 1.383(19) . ?
C15 H15 0.9500 . ?
C15 C16 1.42(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.389(18) . ?
C17 H17 0.9500 . ?
N1 H1 0.8800 . ?
N1 N2 1.400(14) . ?
C18 C19 1.51(2) . ?
C18 C20 1.494(19) . ?
C18 N4 1.293(17) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.430(19) . ?
C21 C26 1.401(18) . ?
C21 N3 1.372(16) . ?
C22 H22 0.9500 . ?
C22 C23 1.360(17) . ?
C23 H23 0.9500 . ?
C23 C24 1.382(18) . ?
C24 H24 0.9500 . ?
C24 C25 1.386(18) . ?
C25 C26 1.443(17) . ?
C25 C27 1.482(19) . ?
C26 C30 1.476(18) . ?
C27 C28 1.48(2) . ?
C27 O4 1.249(15) . ?
C28 C29 1.438(17) . ?
C28 C31 1.407(19) . ?
C29 C30 1.446(18) . ?
C29 C34 1.409(18) . ?
C30 O3 1.244(13) . ?
C31 H31 0.9500 . ?
C31 C32 1.347(19) . ?
C32 H32 0.9500 . ?
C32 C33 1.385(18) . ?
C33 H33 0.9500 . ?
C33 C34 1.371(18) . ?
C34 H34 0.9500 . ?
N3 H3 0.8800 . ?
N3 N4 1.399(15) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C3 117.0(12) . . ?
N2 C1 C2 119.3(13) . . ?
N2 C1 C3 123.7(13) . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C1 C3 H3A 109.5 . . ?
C1 C3 H3B 109.5 . . ?
C1 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C9 C4 C5 119.5(12) . . ?
N1 C4 C5 118.8(13) . . ?
N1 C4 C9 121.7(12) . . ?
C4 C5 H5 120.9 . . ?
C6 C5 C4 118.3(13) . . ?
C6 C5 H5 120.9 . . ?
C5 C6 H6 118.7 . . ?
C5 C6 C7 122.6(14) . . ?
C7 C6 H6 118.7 . . ?
C6 C7 H7 120.4 . . ?
C8 C7 C6 119.2(13) . . ?
C8 C7 H7 120.4 . . ?
C7 C8 C9 121.8(13) . . ?
C7 C8 C10 117.7(12) . . ?
C9 C8 C10 120.4(13) . . ?
C4 C9 C8 118.6(12) . . ?
C4 C9 C13 120.2(12) . . ?
C8 C9 C13 121.2(12) . . ?
C8 C10 C11 120.4(12) . . ?
O2 C10 C8 122.6(13) . . ?
O2 C10 C11 117.0(13) . . ?
C12 C11 C10 116.0(12) . . ?
C12 C11 C14 122.5(13) . . ?
C14 C11 C10 121.5(12) . . ?
C11 C12 C13 125.5(12) . . ?
C11 C12 C17 118.3(13) . . ?
C17 C12 C13 116.2(12) . . ?
C9 C13 C12 116.4(12) . . ?
O1 C13 C9 122.6(12) . . ?
O1 C13 C12 120.9(12) . . ?
C11 C14 H14 120.6 . . ?
C15 C14 C11 118.9(14) . . ?
C15 C14 H14 120.6 . . ?
C14 C15 H15 119.7 . . ?
C14 C15 C16 120.5(15) . . ?
C16 C15 H15 119.7 . . ?
C15 C16 H16 119.9 . . ?
C17 C16 C15 120.2(15) . . ?
C17 C16 H16 119.9 . . ?
C12 C17 H17 120.3 . . ?
C16 C17 C12 119.5(14) . . ?
C16 C17 H17 120.3 . . ?
C4 N1 H1 118.8 . . ?
C4 N1 N2 122.3(11) . . ?
N2 N1 H1 118.8 . . ?
C1 N2 N1 115.9(12) . . ?
C20 C18 C19 118.6(14) . . ?
N4 C18 C19 115.2(14) . . ?
N4 C18 C20 126.2(15) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C26 C21 C22 120.1(13) . . ?
N3 C21 C22 118.4(13) . . ?
N3 C21 C26 121.5(13) . . ?
C21 C22 H22 120.7 . . ?
C23 C22 C21 118.6(14) . . ?
C23 C22 H22 120.7 . . ?
C22 C23 H23 118.2 . . ?
C22 C23 C24 123.5(14) . . ?
C24 C23 H23 118.2 . . ?
C23 C24 H24 120.4 . . ?
C23 C24 C25 119.2(13) . . ?
C25 C24 H24 120.4 . . ?
C24 C25 C26 120.1(13) . . ?
C24 C25 C27 119.1(12) . . ?
C26 C25 C27 120.9(13) . . ?
C21 C26 C25 118.6(13) . . ?
C21 C26 C30 122.4(12) . . ?
C25 C26 C30 119.1(13) . . ?
C28 C27 C25 119.3(12) . . ?
O4 C27 C25 122.5(13) . . ?
O4 C27 C28 118.2(13) . . ?
C29 C28 C27 118.4(13) . . ?
C31 C28 C27 122.4(13) . . ?
C31 C28 C29 119.0(13) . . ?
C28 C29 C30 122.5(13) . . ?
C34 C29 C28 116.7(13) . . ?
C34 C29 C30 120.7(12) . . ?
C29 C30 C26 119.6(12) . . ?
O3 C30 C26 120.4(12) . . ?
O3 C30 C29 119.9(12) . . ?
C28 C31 H31 118.9 . . ?
C32 C31 C28 122.2(14) . . ?
C32 C31 H31 118.9 . . ?
C31 C32 H32 120.4 . . ?
C31 C32 C33 119.2(14) . . ?
C33 C32 H32 120.4 . . ?
C32 C33 H33 119.4 . . ?
C34 C33 C32 121.3(14) . . ?
C34 C33 H33 119.4 . . ?
C29 C34 H34 119.3 . . ?
C33 C34 C29 121.5(14) . . ?
C33 C34 H34 119.3 . . ?
C21 N3 H3 120.1 . . ?
C21 N3 N4 119.8(12) . . ?
N4 N3 H3 120.1 . . ?
C18 N4 N3 112.9(12) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N1 H1 O1 0.88 1.93 2.607(15) 132.5 . yes
N3 H3 O3 0.88 1.97 2.621(15) 129.6 . yes

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
C2 C1 N2 N1 179.0(11) . . . . ?
C3 C1 N2 N1 -2.9(18) . . . . ?
C4 C5 C6 C7 -1(2) . . . . ?
C4 C9 C13 C12 -177.5(11) . . . . ?
C4 C9 C13 O1 -1.0(18) . . . . ?
C4 N1 N2 C1 -173.2(11) . . . . ?
C5 C4 C9 C8 0.9(18) . . . . ?
C5 C4 C9 C13 179.5(12) . . . . ?
C5 C4 N1 N2 -6.1(18) . . . . ?
C5 C6 C7 C8 1(2) . . . . ?
C6 C7 C8 C9 1(2) . . . . ?
C6 C7 C8 C10 -179.7(12) . . . . ?
C7 C8 C9 C4 -1.6(19) . . . . ?
C7 C8 C9 C13 179.8(13) . . . . ?
C7 C8 C10 C11 179.2(12) . . . . ?
C7 C8 C10 O2 -2.2(19) . . . . ?
C8 C9 C13 C12 1.0(17) . . . . ?
C8 C9 C13 O1 177.6(12) . . . . ?
C8 C10 C11 C12 0.8(17) . . . . ?
C8 C10 C11 C14 179.6(12) . . . . ?
C9 C4 C5 C6 0.4(19) . . . . ?
C9 C4 N1 N2 173.1(11) . . . . ?
C9 C8 C10 C11 -1.3(18) . . . . ?
C9 C8 C10 O2 177.3(13) . . . . ?
C10 C8 C9 C4 178.9(11) . . . . ?
C10 C8 C9 C13 0.3(18) . . . . ?
C10 C11 C12 C13 0.7(18) . . . . ?
C10 C11 C12 C17 179.6(11) . . . . ?
C10 C11 C14 C15 -179.1(12) . . . . ?
C11 C12 C13 C9 -1.6(18) . . . . ?
C11 C12 C13 O1 -178.2(11) . . . . ?
C11 C12 C17 C16 -3.3(19) . . . . ?
C11 C14 C15 C16 2(2) . . . . ?
C12 C11 C14 C15 -0.3(19) . . . . ?
C13 C12 C17 C16 175.7(12) . . . . ?
C14 C11 C12 C13 -178.2(12) . . . . ?
C14 C11 C12 C17 0.8(18) . . . . ?
C14 C15 C16 C17 -5(2) . . . . ?
C15 C16 C17 C12 5(2) . . . . ?
C17 C12 C13 C9 179.5(11) . . . . ?
C17 C12 C13 O1 2.8(18) . . . . ?
N1 C4 C5 C6 179.6(11) . . . . ?
N1 C4 C9 C8 -178.2(12) . . . . ?
N1 C4 C9 C13 0.4(18) . . . . ?
O2 C10 C11 C12 -177.9(12) . . . . ?
O2 C10 C11 C14 0.9(19) . . . . ?
C19 C18 N4 N3 -177.7(12) . . . . ?
C20 C18 N4 N3 2(2) . . . . ?
C21 C22 C23 C24 0(2) . . . . ?
C21 C26 C30 C29 178.5(12) . . . . ?
C21 C26 C30 O3 1.4(19) . . . . ?
C21 N3 N4 C18 -175.4(13) . . . . ?
C22 C21 C26 C25 0.4(18) . . . . ?
C22 C21 C26 C30 179.7(13) . . . . ?
C22 C21 N3 N4 6.8(18) . . . . ?
C22 C23 C24 C25 0(2) . . . . ?
C23 C24 C25 C26 0.8(19) . . . . ?
C23 C24 C25 C27 -178.1(12) . . . . ?
C24 C25 C26 C21 -0.9(19) . . . . ?
C24 C25 C26 C30 179.7(12) . . . . ?
C24 C25 C27 C28 -175.7(13) . . . . ?
C24 C25 C27 O4 3(2) . . . . ?
C25 C26 C30 C29 -2.2(18) . . . . ?
C25 C26 C30 O3 -179.3(11) . . . . ?
C25 C27 C28 C29 -5.8(19) . . . . ?
C25 C27 C28 C31 178.7(12) . . . . ?
C26 C21 C22 C23 0(2) . . . . ?
C26 C21 N3 N4 -175.4(11) . . . . ?
C26 C25 C27 C28 5.4(19) . . . . ?
C26 C25 C27 O4 -175.6(14) . . . . ?
C27 C25 C26 C21 178.0(12) . . . . ?
C27 C25 C26 C30 -1.3(18) . . . . ?
C27 C28 C29 C30 2.4(19) . . . . ?
C27 C28 C29 C34 -178.0(12) . . . . ?
C27 C28 C31 C32 178.2(13) . . . . ?
C28 C29 C30 C26 1.7(18) . . . . ?
C28 C29 C30 O3 178.7(12) . . . . ?
C28 C29 C34 C33 0.8(19) . . . . ?
C28 C31 C32 C33 -1(2) . . . . ?
C29 C28 C31 C32 3(2) . . . . ?
C30 C29 C34 C33 -179.7(12) . . . . ?
C31 C28 C29 C30 178.1(12) . . . . ?
C31 C28 C29 C34 -2.4(19) . . . . ?
C31 C32 C33 C34 0(2) . . . . ?
C32 C33 C34 C29 1(2) . . . . ?
C34 C29 C30 C26 -177.9(12) . . . . ?
C34 C29 C30 O3 -0.8(18) . . . . ?
N3 C21 C22 C23 177.9(12) . . . . ?
N3 C21 C26 C25 -177.3(12) . . . . ?
N3 C21 C26 C30 2.0(19) . . . . ?
O4 C27 C28 C29 175.1(13) . . . . ?
O4 C27 C28 C31 0(2) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'

# start Validation Reply Form
_vrf_THETM01_compound1d          
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.550
RESPONSE: Even though crystal data was collected up to 0.77
Angstroms resolution, crystals still diffracted quite weakly at high angle
due to their rather low quality and data were cut off according to intensity
statistics.

;
_vrf_PLAT089_compound1d          
;
PROBLEM: Poor Data / Parameter Ratio (Zmax < 18) ........       3.64 Note  
RESPONSE: See _vrf_THETM01_compound1d
;
_vrf_PLAT340_compound1d          
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............      0.019 Ang.  
RESPONSE: See _vrf_THETM01_compound1d
;
# end Validation Reply Form
####################################################################### 
# 
# 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_compound1b
_database_code_depnum_ccdc_archive 'CCDC 2193242'
loop_
_audit_author_name
_audit_author_address
'Antonio Rodriguez-Dieguez'
;University of Granada
Spain
;
_audit_update_record             
;
2022-07-28 deposited with the CCDC.	2022-12-16 downloaded from the CCDC.
;
_audit_creation_date             2022-02-01
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_shelx_SHELXL_version_number     2019/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H15 N3 O2, C H Cl3'
_chemical_formula_sum            'C25 H16 Cl3 N3 O2'
_chemical_formula_weight         496.76
_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'
Cl Cl 0.3639 0.7018 '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        P2(1)/c
_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                   15.3458(8)
_cell_length_b                   15.7608(7)
_cell_length_c                   9.4437(4)
_cell_angle_alpha                90
_cell_angle_beta                 93.062(4)
_cell_angle_gamma                90
_cell_volume                     2280.81(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3574
_cell_measurement_temperature    295.0
_cell_measurement_theta_max      66.71
_cell_measurement_theta_min      2.88
_shelx_estimated_absorpt_T_max   0.722
_shelx_estimated_absorpt_T_min   0.675
_exptl_absorpt_coefficient_mu    3.877
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.5743
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0756 before and 0.0382 after correction.
The Ratio of minimum to maximum transmission is 0.7157.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.447
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1016
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0489
_diffrn_reflns_av_unetI/netI     0.0468
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            15183
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        66.794
_diffrn_reflns_theta_max         66.794
_diffrn_reflns_theta_min         2.884
_diffrn_ambient_temperature      295.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  multilayer
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'high brilliance microfocus sealed tube'
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2914
_reflns_number_total             3995
_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, 2016)'
_computing_data_collection       'Bruker Apex3, 2019'
_computing_data_reduction        'SAINT V8.40B (Bruker, 2016)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.447
_refine_diff_density_min         -0.303
_refine_diff_density_rms         0.046
_refine_ls_extinction_coef       0.0015(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2019/1 (Sheldrick 2019)'
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     327
_refine_ls_number_reflns         3995
_refine_ls_number_restraints     60
_refine_ls_R_factor_all          0.0994
_refine_ls_R_factor_gt           0.0635
_refine_ls_restrained_S_all      1.417
_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)+(0.1025P)²+0.5112P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1785
_refine_ls_wR_factor_ref         0.1973
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
2. Restrained distances
 Cl3A-Cl2A \\sim Cl3A-Cl1A \\sim Cl2A-Cl1A \\sim Cl3B-Cl1B \\sim Cl3B-Cl2B
\\sim Cl1B-Cl2B
 with sigma of 0.04
 C25-Cl3A \\sim C25-Cl2A \\sim C25-Cl1A \\sim C25-Cl3B \\sim C25-Cl1B \\sim
C25-Cl2B
 with sigma of 0.02
3. Rigid body (RIGU) restrains
 Cl2A, Cl3A, Cl1A, C25
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 Cl1B, Cl3B, Cl2B, C25
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4. Others
 Sof(H25A)=Sof(Cl1B)=Sof(Cl2B)=Sof(Cl3B)=1-FVAR(1)
 Sof(H25)=Sof(Cl1A)=Sof(Cl2A)=Sof(Cl3A)=FVAR(1)
5.a Ternary CH refined with riding coordinates:
 C25(H25), C25(H25A)
5.b Aromatic/amide H refined with riding coordinates:
 N1(H1), C2(H2), C3(H3), C4(H4), C11(H11), C12(H12), C13(H13), C14(H14),
 C15(H15), C17(H17), C18(H18), C21(H21), C22(H22), C23(H23), C24(H24)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.18158(13) 0.59251(11) 0.91454(18) 0.0718(5) Uani 1 1 d . . . . .
O2 O 0.01344(14) 0.41495(11) 1.30202(18) 0.0778(6) Uani 1 1 d . . . . .
N1 N 0.17818(14) 0.46255(14) 0.7433(2) 0.0656(5) Uani 1 1 d . . . . .
H1 H 0.190181 0.515447 0.755329 0.079 Uiso 1 1 calc R U . . .
N2 N 0.20162(14) 0.42299(13) 0.6233(2) 0.0644(5) Uani 1 1 d . . . . .
N3 N 0.30885(14) 0.49579(14) 0.3252(2) 0.0682(6) Uani 1 1 d . . . . .
C1 C 0.13582(15) 0.41984(14) 0.8456(2) 0.0558(5) Uani 1 1 d . . . . .
C2 C 0.10929(17) 0.33545(15) 0.8240(3) 0.0630(6) Uani 1 1 d . . . . .
H2 H 0.121040 0.308060 0.739899 0.076 Uiso 1 1 calc R U . . .
C3 C 0.06623(17) 0.29312(15) 0.9258(3) 0.0659(6) Uani 1 1 d . . . . .
H3 H 0.049166 0.237138 0.910102 0.079 Uiso 1 1 calc R U . . .
C4 C 0.04766(16) 0.33249(14) 1.0521(2) 0.0605(6) Uani 1 1 d . . . . .
H4 H 0.017712 0.303249 1.119921 0.073 Uiso 1 1 calc R U . . .
C5 C 0.07377(14) 0.41514(13) 1.0768(2) 0.0526(5) Uani 1 1 d . . . . .
C6 C 0.11838(14) 0.46112(13) 0.9746(2) 0.0518(5) Uani 1 1 d . . . . .
C7 C 0.05451(15) 0.45384(14) 1.2160(2) 0.0566(5) Uani 1 1 d . . . . .
C8 C 0.08735(15) 0.54049(14) 1.2468(2) 0.0557(5) Uani 1 1 d . . . . .
C9 C 0.13201(15) 0.58505(13) 1.1453(2) 0.0548(5) Uani 1 1 d . . . . .
C10 C 0.14644(14) 0.54865(14) 1.0038(2) 0.0549(5) Uani 1 1 d . . . . .
C11 C 0.07559(18) 0.57726(16) 1.3783(3) 0.0654(6) Uani 1 1 d . . . . .
H11 H 0.045676 0.547855 1.445936 0.078 Uiso 1 1 calc R U . . .
C12 C 0.10802(19) 0.65689(17) 1.4087(3) 0.0742(7) Uani 1 1 d . . . . .
H12 H 0.099871 0.681131 1.496810 0.089 Uiso 1 1 calc R U . . .
C13 C 0.1527(2) 0.70116(18) 1.3089(3) 0.0763(7) Uani 1 1 d . . . . .
H13 H 0.174852 0.754879 1.330056 0.092 Uiso 1 1 calc R U . . .
C14 C 0.16433(18) 0.66539(16) 1.1779(3) 0.0664(6) Uani 1 1 d . . . . .
H14 H 0.194099 0.695387 1.110817 0.080 Uiso 1 1 calc R U . . .
C15 C 0.24265(17) 0.46986(18) 0.5385(2) 0.0675(6) Uani 1 1 d . . . . .
H15 H 0.255399 0.525582 0.564516 0.081 Uiso 1 1 calc R U . . .
C16 C 0.27005(16) 0.43884(17) 0.4026(2) 0.0639(6) Uani 1 1 d . . . . .
C17 C 0.25373(19) 0.3544(2) 0.3568(3) 0.0751(7) Uani 1 1 d . . . . .
H17 H 0.225966 0.316182 0.414340 0.090 Uiso 1 1 calc R U . . .
C18 C 0.2794(2) 0.3304(2) 0.2275(3) 0.0853(8) Uani 1 1 d . . . . .
H18 H 0.270505 0.274928 0.196630 0.102 Uiso 1 1 calc R U . . .
C19 C 0.31939(18) 0.3896(2) 0.1399(3) 0.0773(8) Uani 1 1 d . . . . .
C20 C 0.33261(16) 0.4723(2) 0.1930(3) 0.0706(7) Uani 1 1 d . . . . .
C21 C 0.3451(2) 0.3711(3) 0.0018(3) 0.1014(11) Uani 1 1 d . . . . .
H21 H 0.337497 0.316701 -0.034907 0.122 Uiso 1 1 calc R U . . .
C22 C 0.3810(2) 0.4331(4) -0.0778(3) 0.1149(15) Uani 1 1 d . . . . .
H22 H 0.397649 0.420339 -0.168666 0.138 Uiso 1 1 calc R U . . .
C23 C 0.3932(2) 0.5145(3) -0.0257(4) 0.1095(13) Uani 1 1 d . . . . .
H23 H 0.417349 0.555891 -0.081800 0.131 Uiso 1 1 calc R U . . .
C24 C 0.3699(2) 0.5344(3) 0.1078(3) 0.0903(9) Uani 1 1 d . . . . .
H24 H 0.378620 0.589156 0.142549 0.108 Uiso 1 1 calc R U . . .
C25 C 0.4244(3) 0.6471(3) 0.4898(4) 0.1212(14) Uani 1 1 d D . . . .
H25 H 0.390326 0.604927 0.434453 0.145 Uiso 0.558(5) 1 calc R U P A 1
H25A H 0.395976 0.604844 0.426863 0.145 Uiso 0.442(5) 1 calc R U P A 2
Cl1A Cl 0.5172(2) 0.6814(3) 0.3827(3) 0.1818(17) Uani 0.558(5) 1 d D . P A 1
Cl2A Cl 0.3631(2) 0.7291(3) 0.5104(5) 0.192(2) Uani 0.558(5) 1 d D . P A 1
Cl3A Cl 0.4754(3) 0.5966(4) 0.6309(3) 0.1718(18) Uani 0.558(5) 1 d D . P A 1
Cl1B Cl 0.4365(8) 0.7330(4) 0.4056(7) 0.297(5) Uani 0.442(5) 1 d D . P A 2
Cl2B Cl 0.3444(3) 0.6806(3) 0.6387(6) 0.175(2) Uani 0.442(5) 1 d D . P A 2
Cl3B Cl 0.4997(5) 0.6044(7) 0.5820(11) 0.263(4) Uani 0.442(5) 1 d D . 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
O1 C10 1.236(3) . ?
O2 C7 1.220(3) . ?
N1 H1 0.8600 . ?
N1 N2 1.359(3) . ?
N1 C1 1.369(3) . ?
N2 C15 1.280(3) . ?
N3 C16 1.320(3) . ?
N3 C20 1.370(3) . ?
C1 C2 1.403(3) . ?
C1 C6 1.419(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.369(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.388(3) . ?
C4 H4 0.9300 . ?
C4 C5 1.379(3) . ?
C5 C6 1.413(3) . ?
C5 C7 1.493(3) . ?
C6 C10 1.467(3) . ?
C7 C8 1.479(3) . ?
C8 C9 1.397(3) . ?
C8 C11 1.391(3) . ?
C9 C10 1.482(3) . ?
C9 C14 1.388(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.375(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.384(4) . ?
C13 H13 0.9300 . ?
C13 C14 1.379(4) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C15 C16 1.456(3) . ?
C16 C17 1.417(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.356(4) . ?
C18 H18 0.9300 . ?
C18 C19 1.409(4) . ?
C19 C20 1.407(4) . ?
C19 C21 1.413(4) . ?
C20 C24 1.408(4) . ?
C21 H21 0.9300 . ?
C21 C22 1.368(6) . ?
C22 H22 0.9300 . ?
C22 C23 1.383(6) . ?
C23 H23 0.9300 . ?
C23 C24 1.365(5) . ?
C24 H24 0.9300 . ?
C25 H25 0.9800 . ?
C25 H25A 0.9800 . ?
C25 Cl1A 1.869(5) . ?
C25 Cl2A 1.617(5) . ?
C25 Cl3A 1.706(5) . ?
C25 Cl1B 1.585(6) . ?
C25 Cl2B 1.988(6) . ?
C25 Cl3B 1.562(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 N1 H1 119.4 . . ?
N2 N1 C1 121.3(2) . . ?
C1 N1 H1 119.4 . . ?
C15 N2 N1 114.7(2) . . ?
C16 N3 C20 118.1(2) . . ?
N1 C1 C2 120.6(2) . . ?
N1 C1 C6 119.9(2) . . ?
C2 C1 C6 119.5(2) . . ?
C1 C2 H2 119.8 . . ?
C3 C2 C1 120.5(2) . . ?
C3 C2 H2 119.8 . . ?
C2 C3 H3 119.5 . . ?
C2 C3 C4 121.0(2) . . ?
C4 C3 H3 119.5 . . ?
C3 C4 H4 120.1 . . ?
C5 C4 C3 119.8(2) . . ?
C5 C4 H4 120.1 . . ?
C4 C5 C6 121.1(2) . . ?
C4 C5 C7 117.71(19) . . ?
C6 C5 C7 121.2(2) . . ?
C1 C6 C10 121.72(19) . . ?
C5 C6 C1 118.1(2) . . ?
C5 C6 C10 120.13(19) . . ?
O2 C7 C5 121.0(2) . . ?
O2 C7 C8 121.0(2) . . ?
C8 C7 C5 117.96(18) . . ?
C9 C8 C7 120.26(19) . . ?
C11 C8 C7 120.1(2) . . ?
C11 C8 C9 119.7(2) . . ?
C8 C9 C10 121.8(2) . . ?
C14 C9 C8 119.3(2) . . ?
C14 C9 C10 119.0(2) . . ?
O1 C10 C6 122.2(2) . . ?
O1 C10 C9 119.4(2) . . ?
C6 C10 C9 118.50(18) . . ?
C8 C11 H11 119.9 . . ?
C12 C11 C8 120.3(2) . . ?
C12 C11 H11 119.9 . . ?
C11 C12 H12 119.8 . . ?
C11 C12 C13 120.3(2) . . ?
C13 C12 H12 119.8 . . ?
C12 C13 H13 120.1 . . ?
C14 C13 C12 119.8(3) . . ?
C14 C13 H13 120.1 . . ?
C9 C14 H14 119.7 . . ?
C13 C14 C9 120.7(2) . . ?
C13 C14 H14 119.7 . . ?
N2 C15 H15 118.9 . . ?
N2 C15 C16 122.2(2) . . ?
C16 C15 H15 118.9 . . ?
N3 C16 C15 114.8(2) . . ?
N3 C16 C17 123.2(2) . . ?
C17 C16 C15 122.0(2) . . ?
C16 C17 H17 120.6 . . ?
C18 C17 C16 118.8(3) . . ?
C18 C17 H17 120.6 . . ?
C17 C18 H18 120.0 . . ?
C17 C18 C19 120.0(3) . . ?
C19 C18 H18 120.0 . . ?
C18 C19 C21 123.8(3) . . ?
C20 C19 C18 117.6(2) . . ?
C20 C19 C21 118.6(3) . . ?
N3 C20 C19 122.3(2) . . ?
N3 C20 C24 117.9(3) . . ?
C19 C20 C24 119.7(3) . . ?
C19 C21 H21 120.0 . . ?
C22 C21 C19 120.0(4) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 119.4 . . ?
C21 C22 C23 121.2(3) . . ?
C23 C22 H22 119.4 . . ?
C22 C23 H23 119.8 . . ?
C24 C23 C22 120.3(4) . . ?
C24 C23 H23 119.8 . . ?
C20 C24 H24 119.9 . . ?
C23 C24 C20 120.2(4) . . ?
C23 C24 H24 119.9 . . ?
Cl1A C25 H25 108.0 . . ?
Cl2A C25 H25 108.0 . . ?
Cl2A C25 Cl1A 107.4(3) . . ?
Cl2A C25 Cl3A 121.6(3) . . ?
Cl3A C25 H25 108.0 . . ?
Cl3A C25 Cl1A 103.1(3) . . ?
Cl1B C25 H25A 109.7 . . ?
Cl1B C25 Cl2B 102.8(5) . . ?
Cl2B C25 H25A 109.7 . . ?
Cl3B C25 H25A 109.7 . . ?
Cl3B C25 Cl1B 123.1(6) . . ?
Cl3B C25 Cl2B 100.7(4) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2 C7 C8 C9 -178.1(2) . . . . ?
O2 C7 C8 C11 3.4(4) . . . . ?
N1 N2 C15 C16 -177.8(2) . . . . ?
N1 C1 C2 C3 -179.4(2) . . . . ?
N1 C1 C6 C5 179.4(2) . . . . ?
N1 C1 C6 C10 -1.5(3) . . . . ?
N2 N1 C1 C2 -5.1(3) . . . . ?
N2 N1 C1 C6 175.0(2) . . . . ?
N2 C15 C16 N3 177.7(2) . . . . ?
N2 C15 C16 C17 -0.7(4) . . . . ?
N3 C16 C17 C18 0.3(4) . . . . ?
N3 C20 C24 C23 -178.8(3) . . . . ?
C1 N1 N2 C15 -178.4(2) . . . . ?
C1 C2 C3 C4 0.2(4) . . . . ?
C1 C6 C10 O1 4.7(3) . . . . ?
C1 C6 C10 C9 -175.22(19) . . . . ?
C2 C1 C6 C5 -0.5(3) . . . . ?
C2 C1 C6 C10 178.6(2) . . . . ?
C2 C3 C4 C5 -0.8(4) . . . . ?
C3 C4 C5 C6 0.8(4) . . . . ?
C3 C4 C5 C7 -178.3(2) . . . . ?
C4 C5 C6 C1 -0.1(3) . . . . ?
C4 C5 C6 C10 -179.3(2) . . . . ?
C4 C5 C7 O2 -3.4(3) . . . . ?
C4 C5 C7 C8 176.1(2) . . . . ?
C5 C6 C10 O1 -176.2(2) . . . . ?
C5 C6 C10 C9 3.9(3) . . . . ?
C5 C7 C8 C9 2.4(3) . . . . ?
C5 C7 C8 C11 -176.2(2) . . . . ?
C6 C1 C2 C3 0.5(4) . . . . ?
C6 C5 C7 O2 177.5(2) . . . . ?
C6 C5 C7 C8 -2.9(3) . . . . ?
C7 C5 C6 C1 178.9(2) . . . . ?
C7 C5 C6 C10 -0.2(3) . . . . ?
C7 C8 C9 C10 1.3(3) . . . . ?
C7 C8 C9 C14 -178.3(2) . . . . ?
C7 C8 C11 C12 178.3(2) . . . . ?
C8 C9 C10 O1 175.6(2) . . . . ?
C8 C9 C10 C6 -4.5(3) . . . . ?
C8 C9 C14 C13 0.0(4) . . . . ?
C8 C11 C12 C13 -0.1(4) . . . . ?
C9 C8 C11 C12 -0.3(4) . . . . ?
C10 C9 C14 C13 -179.6(2) . . . . ?
C11 C8 C9 C10 179.9(2) . . . . ?
C11 C8 C9 C14 0.3(3) . . . . ?
C11 C12 C13 C14 0.4(4) . . . . ?
C12 C13 C14 C9 -0.4(4) . . . . ?
C14 C9 C10 O1 -4.8(3) . . . . ?
C14 C9 C10 C6 175.1(2) . . . . ?
C15 C16 C17 C18 178.5(3) . . . . ?
C16 N3 C20 C19 -1.9(4) . . . . ?
C16 N3 C20 C24 176.8(2) . . . . ?
C16 C17 C18 C19 -1.6(4) . . . . ?
C17 C18 C19 C20 1.1(4) . . . . ?
C17 C18 C19 C21 -177.5(3) . . . . ?
C18 C19 C20 N3 0.7(4) . . . . ?
C18 C19 C20 C24 -178.0(3) . . . . ?
C18 C19 C21 C22 177.9(3) . . . . ?
C19 C20 C24 C23 -0.1(4) . . . . ?
C19 C21 C22 C23 0.1(6) . . . . ?
C20 N3 C16 C15 -176.9(2) . . . . ?
C20 N3 C16 C17 1.5(4) . . . . ?
C20 C19 C21 C22 -0.7(5) . . . . ?
C21 C19 C20 N3 179.4(2) . . . . ?
C21 C19 C20 C24 0.7(4) . . . . ?
C21 C22 C23 C24 0.5(6) . . . . ?
C22 C23 C24 C20 -0.5(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
