# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2016

####################################################################### 
# 
# 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_psa5am
_database_code_depnum_ccdc_archive 'CCDC 1427590'
_audit_update_record             
;
2016-02-23 deposited with the CCDC.
2016-03-21 downloaded from the CCDC.
;




# start Validation Reply Form
_vrf_THETM01_psa5am              
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.575
RESPONSE: Data was collected on a Bruker GADDS instrument with 
Cu-source and MWPC (multiwire proportional counter) detector. Under 
these experimental conditions the maximum angle that can be 
collected is 120 degrees two-theta.
;
_vrf_PLAT601_psa5am              
;
PROBLEM: Structure Contains Solvent Accessible VOIDS of .        259 Ang3  
RESPONSE: Although the structure has voids, the residual electron
density did not indicate presence of any identifiable
solvent. Also, upon SQUEEZE using PLATON, the number of electrons
in the void was indicated as 23 electrons per unit cell, which 
gives less than 4 electrons for the solvent given Z = 8. In addition, 
after SQUEEZE, the reliability factors R1 and wR2 did not decrease 
significantly (R1 decreases from 3.43 to 3.34). 
;
_vrf_PLAT018_psa5am              
;
PROBLEM: _diffrn_measured_fraction_theta_max .NE. _full           ! Check
RESPONSE: Data was collected on a Bruker GADDS instrument with 
Cu-source and MWPC (multiwire proportional counter) detector
which has geometrical restrictions.
;
# end Validation Reply Form










_audit_creation_date             2015-09-22
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2014.10.22 svn.r3046 for OlexSys, GUI svn.r4928)
;
_shelxl_version_number           2014-3
_chemical_name_common            'pyrrole derivative'
_chemical_name_systematic        pyrrolecyanoacetamide
_chemical_formula_moiety         'C27 H20 Cl N3 O3'
_chemical_formula_sum            'C27 H20 Cl N3 O3'
_chemical_formula_weight         469.91
_chemical_melting_point          476
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           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                   29.0413(17)
_cell_length_b                   12.5389(6)
_cell_length_c                   13.3299(6)
_cell_angle_alpha                90
_cell_angle_beta                 92.096(4)
_cell_angle_gamma                90
_cell_volume                     4850.8(4)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    6429
_cell_measurement_temperature    110.0
_cell_measurement_theta_max      60.520
_cell_measurement_theta_min      3.046
_shelx_estimated_absorpt_T_max   0.967
_shelx_estimated_absorpt_T_min   0.878
_exptl_absorpt_coefficient_mu    1.668
_exptl_absorpt_correction_T_max  0.7519
_exptl_absorpt_correction_T_min  0.6553
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/3 (Bruker,2014) was used for absorption correction.
wR2(int) was 0.0670 before and 0.0519 after correction.
The Ratio of minimum to maximum transmission is 0.8715.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.287
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1952
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0525
_diffrn_reflns_av_unetI/netI     0.0320
_diffrn_reflns_Laue_measured_fraction_full 0.807
_diffrn_reflns_Laue_measured_fraction_max 0.963
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            25107
_diffrn_reflns_point_group_measured_fraction_full 0.807
_diffrn_reflns_point_group_measured_fraction_max 0.963
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         60.568
_diffrn_reflns_theta_min         3.045
_diffrn_ambient_temperature      110.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.807
_diffrn_measured_fraction_theta_max 0.963
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_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                2939
_reflns_number_total             3533
_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 v8.34A (Bruker, 2013)'
_computing_data_collection       
'BRUKER GADDS X-ray (three-circle) diffractometer'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.213
_refine_diff_density_min         -0.342
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     308
_refine_ls_number_reflns         3533
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0427
_refine_ls_R_factor_gt           0.0343
_refine_ls_restrained_S_all      1.096
_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)+(0.0461P)²+1.9929P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0853
_refine_ls_wR_factor_ref         0.0888
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C19(H19)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C6(H6), C7(H7), C9(H9), C10(H10), C14(H14), C15(H15), C16(H16),
 C17(H17), C18(H18), C23(H23), C24(H24), C26(H26), C27(H27)
2.c X=CH2 refined with riding coordinates:
 N3(H3A,H3B)
2.d Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C)
;
_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
Cl1 Cl 0.45803(2) 0.53798(4) 0.37171(3) 0.02063(15) Uani 1 1 d . . . . .
O1 O 0.57902(5) 0.13263(11) -0.01045(10) 0.0320(4) Uani 1 1 d . . . . .
O2 O 0.78893(5) 0.42833(11) 0.53131(10) 0.0239(3) Uani 1 1 d . . . . .
O3 O 0.73130(5) 0.65642(10) 0.59502(9) 0.0206(3) Uani 1 1 d . . . . .
N1 N 0.67078(5) 0.31214(12) 0.32297(11) 0.0145(3) Uani 1 1 d . . . . .
N2 N 0.70470(6) 0.42639(14) 0.70995(13) 0.0279(4) Uani 1 1 d . . . . .
N3 N 0.72436(6) 0.63999(13) 0.42578(11) 0.0212(4) Uani 1 1 d . . . . .
H3A H 0.7385 0.7008 0.4148 0.025 Uiso 1 1 calc R . . . .
H3B H 0.7142 0.6008 0.3748 0.025 Uiso 1 1 calc R . . . .
C1 C 0.71694(6) 0.30015(15) 0.33934(13) 0.0161(4) Uani 1 1 d . . . . .
H1 H 0.7361 0.2525 0.3043 0.019 Uiso 1 1 calc R . . . .
C2 C 0.73153(6) 0.36854(15) 0.41516(13) 0.0156(4) Uani 1 1 d . . . . .
C3 C 0.69156(6) 0.42475(14) 0.44629(13) 0.0147(4) Uani 1 1 d . . . . .
C4 C 0.65457(6) 0.39067(14) 0.38721(13) 0.0144(4) Uani 1 1 d . . . . .
C5 C 0.64583(6) 0.26182(15) 0.24074(13) 0.0142(4) Uani 1 1 d . . . . .
C6 C 0.62010(6) 0.32458(15) 0.17340(13) 0.0154(4) Uani 1 1 d . . . . .
H6 H 0.6179 0.3993 0.1838 0.018 Uiso 1 1 calc R . . . .
C7 C 0.59786(6) 0.27801(15) 0.09179(13) 0.0183(4) Uani 1 1 d . . . . .
H7 H 0.5798 0.3206 0.0466 0.022 Uiso 1 1 calc R . . . .
C8 C 0.60166(7) 0.16952(16) 0.07506(14) 0.0217(5) Uani 1 1 d . . . . .
C9 C 0.62703(7) 0.10622(16) 0.14258(15) 0.0259(5) Uani 1 1 d . . . . .
H9 H 0.6294 0.0316 0.1318 0.031 Uiso 1 1 calc R . . . .
C10 C 0.64894(7) 0.15328(15) 0.22613(14) 0.0211(5) Uani 1 1 d . . . . .
H10 H 0.6660 0.1105 0.2731 0.025 Uiso 1 1 calc R . . . .
C11 C 0.58378(10) 0.02148(19) -0.03332(18) 0.0454(7) Uani 1 1 d . . . . .
H11A H 0.5686 0.0063 -0.0986 0.068 Uiso 1 1 calc GR . . . .
H11B H 0.5695 -0.0212 0.0187 0.068 Uiso 1 1 calc GR . . . .
H11C H 0.6165 0.0033 -0.0356 0.068 Uiso 1 1 calc GR . . . .
C12 C 0.77925(6) 0.38455(15) 0.45044(14) 0.0174(4) Uani 1 1 d . . . . .
C13 C 0.81649(7) 0.34975(15) 0.38328(14) 0.0187(4) Uani 1 1 d . . . . .
C14 C 0.81319(7) 0.36357(16) 0.27948(15) 0.0235(5) Uani 1 1 d . . . . .
H14 H 0.7858 0.3918 0.2489 0.028 Uiso 1 1 calc R . . . .
C15 C 0.84970(8) 0.33626(19) 0.22085(17) 0.0345(6) Uani 1 1 d . . . . .
H15 H 0.8475 0.3461 0.1502 0.041 Uiso 1 1 calc R . . . .
C16 C 0.88958(8) 0.29443(19) 0.2659(2) 0.0418(7) Uani 1 1 d . . . . .
H16 H 0.9147 0.2757 0.2257 0.050 Uiso 1 1 calc R . . . .
C17 C 0.89314(8) 0.27969(18) 0.3686(2) 0.0366(6) Uani 1 1 d . . . . .
H17 H 0.9205 0.2503 0.3986 0.044 Uiso 1 1 calc R . . . .
C18 C 0.85709(7) 0.30758(16) 0.42727(17) 0.0261(5) Uani 1 1 d . . . . .
H18 H 0.8597 0.2982 0.4980 0.031 Uiso 1 1 calc R . . . .
C19 C 0.68935(6) 0.50565(15) 0.53006(13) 0.0155(4) Uani 1 1 d . . . . .
H19 H 0.6566 0.5300 0.5302 0.019 Uiso 1 1 calc R . . . .
C20 C 0.69928(7) 0.45956(15) 0.63025(14) 0.0175(4) Uani 1 1 d . . . . .
C21 C 0.71838(6) 0.60741(15) 0.51913(13) 0.0157(4) Uani 1 1 d . . . . .
C22 C 0.60618(6) 0.42506(15) 0.38479(13) 0.0152(4) Uani 1 1 d . . . . .
C23 C 0.59525(6) 0.53367(14) 0.38179(13) 0.0163(4) Uani 1 1 d . . . . .
H23 H 0.6194 0.5848 0.3813 0.020 Uiso 1 1 calc R . . . .
C24 C 0.54997(6) 0.56800(15) 0.37948(13) 0.0171(4) Uani 1 1 d . . . . .
H24 H 0.5430 0.6420 0.3796 0.020 Uiso 1 1 calc R . . . .
C25 C 0.51484(6) 0.49323(16) 0.37703(13) 0.0173(4) Uani 1 1 d . . . . .
C26 C 0.52426(6) 0.38506(15) 0.37800(13) 0.0174(4) Uani 1 1 d . . . . .
H26 H 0.4998 0.3346 0.3755 0.021 Uiso 1 1 calc R . . . .
C27 C 0.56969(7) 0.35127(15) 0.38267(13) 0.0168(4) Uani 1 1 d . . . . .
H27 H 0.5763 0.2771 0.3845 0.020 Uiso 1 1 calc R . . . .


_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
Cl1 C25 1.7417(19) . ?
O1 C8 1.375(2) . ?
O1 C11 1.434(3) . ?
O2 C12 1.233(2) . ?
O3 C21 1.231(2) . ?
N1 C1 1.359(2) . ?
N1 C4 1.398(2) . ?
N1 C5 1.437(2) . ?
N2 C20 1.146(2) . ?
N3 H3A 0.8800 . ?
N3 H3B 0.8800 . ?
N3 C21 1.327(2) . ?
C1 H1 0.9500 . ?
C1 C2 1.380(3) . ?
C2 C3 1.432(3) . ?
C2 C12 1.461(3) . ?
C3 C4 1.377(3) . ?
C3 C19 1.512(2) . ?
C4 C22 1.469(3) . ?
C5 C6 1.391(3) . ?
C5 C10 1.378(3) . ?
C6 H6 0.9500 . ?
C6 C7 1.375(3) . ?
C7 H7 0.9500 . ?
C7 C8 1.384(3) . ?
C8 C9 1.391(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.393(3) . ?
C10 H10 0.9500 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.494(3) . ?
C13 C14 1.394(3) . ?
C13 C18 1.401(3) . ?
C14 H14 0.9500 . ?
C14 C15 1.383(3) . ?
C15 H15 0.9500 . ?
C15 C16 1.388(4) . ?
C16 H16 0.9500 . ?
C16 C17 1.381(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.375(3) . ?
C18 H18 0.9500 . ?
C19 H19 1.0000 . ?
C19 C20 1.474(3) . ?
C19 C21 1.539(3) . ?
C22 C23 1.399(3) . ?
C22 C27 1.406(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.383(3) . ?
C24 H24 0.9500 . ?
C24 C25 1.385(3) . ?
C25 C26 1.384(3) . ?
C26 H26 0.9500 . ?
C26 C27 1.385(3) . ?
C27 H27 0.9500 . ?

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
C8 O1 C11 117.14(16) . . ?
C1 N1 C4 109.38(15) . . ?
C1 N1 C5 122.74(15) . . ?
C4 N1 C5 127.21(15) . . ?
H3A N3 H3B 120.0 . . ?
C21 N3 H3A 120.0 . . ?
C21 N3 H3B 120.0 . . ?
N1 C1 H1 125.6 . . ?
N1 C1 C2 108.88(16) . . ?
C2 C1 H1 125.6 . . ?
C1 C2 C3 106.71(16) . . ?
C1 C2 C12 125.67(17) . . ?
C3 C2 C12 127.48(17) . . ?
C2 C3 C19 126.94(16) . . ?
C4 C3 C2 107.77(16) . . ?
C4 C3 C19 125.28(17) . . ?
N1 C4 C22 122.45(15) . . ?
C3 C4 N1 107.22(16) . . ?
C3 C4 C22 130.33(17) . . ?
C6 C5 N1 119.19(16) . . ?
C10 C5 N1 120.49(16) . . ?
C10 C5 C6 120.26(17) . . ?
C5 C6 H6 120.1 . . ?
C7 C6 C5 119.75(18) . . ?
C7 C6 H6 120.1 . . ?
C6 C7 H7 119.8 . . ?
C6 C7 C8 120.48(17) . . ?
C8 C7 H7 119.8 . . ?
O1 C8 C7 115.20(17) . . ?
O1 C8 C9 124.78(18) . . ?
C7 C8 C9 120.02(17) . . ?
C8 C9 H9 120.3 . . ?
C8 C9 C10 119.41(19) . . ?
C10 C9 H9 120.3 . . ?
C5 C10 C9 120.05(18) . . ?
C5 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
O1 C11 H11A 109.5 . . ?
O1 C11 H11B 109.5 . . ?
O1 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
O2 C12 C2 121.72(17) . . ?
O2 C12 C13 120.47(17) . . ?
C2 C12 C13 117.77(16) . . ?
C14 C13 C12 122.23(17) . . ?
C14 C13 C18 119.24(19) . . ?
C18 C13 C12 118.42(17) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.2(2) . . ?
C15 C14 H14 119.9 . . ?
C14 C15 H15 120.2 . . ?
C14 C15 C16 119.6(2) . . ?
C16 C15 H15 120.2 . . ?
C15 C16 H16 119.7 . . ?
C17 C16 C15 120.7(2) . . ?
C17 C16 H16 119.7 . . ?
C16 C17 H17 120.0 . . ?
C18 C17 C16 119.9(2) . . ?
C18 C17 H17 120.0 . . ?
C13 C18 H18 119.8 . . ?
C17 C18 C13 120.3(2) . . ?
C17 C18 H18 119.8 . . ?
C3 C19 H19 105.8 . . ?
C3 C19 C21 116.62(15) . . ?
C20 C19 C3 113.21(16) . . ?
C20 C19 H19 105.8 . . ?
C20 C19 C21 108.73(15) . . ?
C21 C19 H19 105.8 . . ?
N2 C20 C19 176.0(2) . . ?
O3 C21 N3 124.79(17) . . ?
O3 C21 C19 119.20(16) . . ?
N3 C21 C19 115.78(15) . . ?
C23 C22 C4 120.15(16) . . ?
C23 C22 C27 118.03(17) . . ?
C27 C22 C4 121.79(17) . . ?
C22 C23 H23 119.4 . . ?
C24 C23 C22 121.22(17) . . ?
C24 C23 H23 119.4 . . ?
C23 C24 H24 120.4 . . ?
C23 C24 C25 119.26(18) . . ?
C25 C24 H24 120.4 . . ?
C24 C25 Cl1 118.60(15) . . ?
C26 C25 Cl1 120.19(15) . . ?
C26 C25 C24 121.22(17) . . ?
C25 C26 H26 120.4 . . ?
C25 C26 C27 119.20(17) . . ?
C27 C26 H26 120.4 . . ?
C22 C27 H27 119.5 . . ?
C26 C27 C22 121.04(17) . . ?
C26 C27 H27 119.5 . . ?

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
N3 H3A O3 0.88 2.00 2.877(2) 173.7 7_666
N3 H3B N2 0.88 2.23 3.029(2) 150.6 6_565

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
Cl1 C25 C26 C27 -179.74(14) . . . . ?
O1 C8 C9 C10 179.22(19) . . . . ?
O2 C12 C13 C14 -138.62(19) . . . . ?
O2 C12 C13 C18 37.6(3) . . . . ?
N1 C1 C2 C3 0.2(2) . . . . ?
N1 C1 C2 C12 -175.84(16) . . . . ?
N1 C4 C22 C23 -131.14(18) . . . . ?
N1 C4 C22 C27 47.1(2) . . . . ?
N1 C5 C6 C7 176.93(16) . . . . ?
N1 C5 C10 C9 -175.85(17) . . . . ?
C1 N1 C4 C3 -1.95(19) . . . . ?
C1 N1 C4 C22 177.51(16) . . . . ?
C1 N1 C5 C6 -123.59(18) . . . . ?
C1 N1 C5 C10 53.6(2) . . . . ?
C1 C2 C3 C4 -1.4(2) . . . . ?
C1 C2 C3 C19 177.51(17) . . . . ?
C1 C2 C12 O2 -164.01(19) . . . . ?
C1 C2 C12 C13 18.3(3) . . . . ?
C2 C3 C4 N1 2.01(19) . . . . ?
C2 C3 C4 C22 -177.39(18) . . . . ?
C2 C3 C19 C20 -65.8(2) . . . . ?
C2 C3 C19 C21 61.5(2) . . . . ?
C2 C12 C13 C14 39.1(3) . . . . ?
C2 C12 C13 C18 -144.68(18) . . . . ?
C3 C2 C12 O2 20.8(3) . . . . ?
C3 C2 C12 C13 -156.89(18) . . . . ?
C3 C4 C22 C23 48.2(3) . . . . ?
C3 C4 C22 C27 -133.6(2) . . . . ?
C3 C19 C21 O3 -154.41(17) . . . . ?
C3 C19 C21 N3 30.8(2) . . . . ?
C4 N1 C1 C2 1.1(2) . . . . ?
C4 N1 C5 C6 46.0(2) . . . . ?
C4 N1 C5 C10 -136.83(19) . . . . ?
C4 C3 C19 C20 112.9(2) . . . . ?
C4 C3 C19 C21 -119.8(2) . . . . ?
C4 C22 C23 C24 180.00(16) . . . . ?
C4 C22 C27 C26 -178.45(16) . . . . ?
C5 N1 C1 C2 172.30(16) . . . . ?
C5 N1 C4 C3 -172.66(16) . . . . ?
C5 N1 C4 C22 6.8(3) . . . . ?
C5 C6 C7 C8 -1.3(3) . . . . ?
C6 C5 C10 C9 1.3(3) . . . . ?
C6 C7 C8 O1 -178.17(17) . . . . ?
C6 C7 C8 C9 1.8(3) . . . . ?
C7 C8 C9 C10 -0.8(3) . . . . ?
C8 C9 C10 C5 -0.8(3) . . . . ?
C10 C5 C6 C7 -0.3(3) . . . . ?
C11 O1 C8 C7 177.17(19) . . . . ?
C11 O1 C8 C9 -2.9(3) . . . . ?
C12 C2 C3 C4 174.54(17) . . . . ?
C12 C2 C3 C19 -6.6(3) . . . . ?
C12 C13 C14 C15 175.95(18) . . . . ?
C12 C13 C18 C17 -176.65(18) . . . . ?
C13 C14 C15 C16 0.4(3) . . . . ?
C14 C13 C18 C17 -0.3(3) . . . . ?
C14 C15 C16 C17 0.1(3) . . . . ?
C15 C16 C17 C18 -0.7(3) . . . . ?
C16 C17 C18 C13 0.8(3) . . . . ?
C18 C13 C14 C15 -0.2(3) . . . . ?
C19 C3 C4 N1 -176.89(16) . . . . ?
C19 C3 C4 C22 3.7(3) . . . . ?
C20 C19 C21 O3 -25.0(2) . . . . ?
C20 C19 C21 N3 160.24(16) . . . . ?
C22 C23 C24 C25 -2.0(3) . . . . ?
C23 C22 C27 C26 -0.2(3) . . . . ?
C23 C24 C25 Cl1 -178.79(13) . . . . ?
C23 C24 C25 C26 0.7(3) . . . . ?
C24 C25 C26 C27 0.8(3) . . . . ?
C25 C26 C27 C22 -1.0(3) . . . . ?
C27 C22 C23 C24 1.7(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: CHCl3'
