# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_anna_spoira_nu_11
_database_code_depnum_ccdc_archive 'CCDC 1834625'
_audit_update_record             
;
2018-04-03 deposited with the CCDC.
2018-11-06 downloaded from the CCDC.
;
_audit_creation_date             2018-04-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H16 N2 O'
_chemical_formula_sum            'C22 H16 N2 O'
_chemical_formula_weight         324.37
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
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                   11.1571(2)
_cell_length_b                   12.4540(2)
_cell_length_c                   11.9000(2)
_cell_angle_alpha                90
_cell_angle_beta                 90.0450(10)
_cell_angle_gamma                90
_cell_volume                     1653.51(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    11640
_cell_measurement_temperature    149.99(10)
_cell_measurement_theta_max      75.6950
_cell_measurement_theta_min      5.1000
_shelx_estimated_absorpt_T_max   0.809
_shelx_estimated_absorpt_T_min   0.731
_exptl_absorpt_coefficient_mu    0.638
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.248
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             680
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 6 5 0.2095
-4 5 4 0.1755
-4 5 4 0.1753
-7 1 0 0.1869
4 -5 -4 0.2234
1 -1 8 0.1295
-7 -3 -1 0.2098
6 -3 3 0.1923
5 -5 3 0.1954
-1 -8 0 0.3057
7 1 2 0.2277
7 -2 -2 0.1989
0 -5 -6 0.2399
-2 -5 -6 0.2359
-7 0 -1 0.1801
-6 3 2 0.1914
-1 0 8 0.1677
5 2 5 0.2103
7 2 -2 0.1915
-5 -2 -5 0.1929
1 1 8 0.1657
6 2 -3 0.1758
5 1 -6 0.1703
-2 -2 -7 0.2156
-6 -3 -3 0.1750
-2 0 7 0.1692
2 0 -7 0.1792
-4 -1 6 0.1720
5 -2 5 0.1850
-2 6 -5 0.1998
-6 -2 -4 0.1787
5 6 0 0.2744
-2 8 0 0.2134
-4 6 -1 0.1771

_exptl_crystal_size_max          0.525
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.347
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.2225 5.9104 5.2594 0.1989 0.8380 0.5081
-4.1050 5.2152 3.9703 0.2323 0.9717 -0.0432
-4.3684 5.0821 3.8057 0.2317 0.9688 -0.0884
-7.1489 1.3247 -0.0392 0.1477 0.6096 -0.7788
3.9998 -5.2643 -4.0323 -0.2324 -0.9723 0.0255
1.4419 -0.9323 7.5143 -0.6619 0.5050 0.5539
-6.5123 -3.3485 -1.0568 -0.2468 0.1920 -0.9499
5.8412 -3.1676 3.4240 -0.5859 -0.3211 0.7441
4.8429 -5.1702 2.9401 -0.7493 -0.4094 0.5206
-0.7660 -8.0348 -0.1127 -0.7985 -0.4334 -0.4177
6.8383 1.4281 2.1359 -0.0282 -0.2352 0.9715
6.7164 -2.3300 -1.8759 -0.1040 -0.8078 0.5802
-0.1864 -5.3861 -5.7507 -0.1085 -0.8198 -0.5622
-2.1996 -5.0347 -5.5578 -0.0844 -0.6313 -0.7709
-7.1952 -0.2064 -0.8674 0.0562 0.4478 -0.8924
-6.4937 2.6928 2.2822 0.1095 0.8490 -0.5169
-1.4302 0.2193 7.5703 -0.5456 0.7933 0.2700
5.3491 2.4801 4.6232 -0.1072 0.1602 0.9812
6.6851 2.3216 -1.9850 0.3722 -0.5369 0.7571
-5.3811 -2.4875 -4.5772 0.1031 -0.1541 -0.9827
0.5788 0.9837 7.6389 -0.4771 0.6951 0.5377
6.2518 2.0165 -3.3995 0.4487 -0.6487 0.6147
4.6509 1.1702 -5.8219 0.5486 -0.7952 0.2583
-2.4140 -1.6225 -7.1087 0.3759 -0.5491 -0.7464
-6.0088 -2.6161 -3.4979 0.0099 -0.0189 -0.9998
-1.9911 -0.0063 7.4288 -0.5568 0.8091 0.1878
1.7653 -0.0852 -7.4926 0.5527 -0.8034 -0.2213
-4.1340 -0.9287 6.2864 -0.5601 0.8124 -0.1624
4.9963 -2.2383 5.1644 -0.6221 -0.0476 0.7815
-1.7295 6.1193 -4.7013 0.9723 0.0770 -0.2205
-6.0737 -1.6945 -3.8709 0.1308 0.0079 -0.9914
4.7286 6.0993 0.4077 0.5752 0.0480 0.8166
-1.8400 7.8058 0.4610 0.7535 0.6453 0.1257
-4.4030 6.3359 -1.0252 0.7217 0.6166 -0.3147

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0360
_diffrn_reflns_av_unetI/netI     0.0189
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            16080
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         75.841
_diffrn_reflns_theta_min         5.141
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      149.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2529
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -83.00  20.00   1.00    1.00    --  -41.72  99.00 -96.00  103
  2  ω      1.00  83.00   1.00    1.00    --   41.72 -99.00 157.00   82
  3  ω    101.00 141.00   1.00    4.00    --  112.00  99.00 -96.00   40
  4  ω     35.00 103.00   1.00    4.00    --  112.00 -99.00 157.00   68
  5  ω   -112.00 -22.00   1.00    1.00    --  -41.72 -57.00 150.00   90
  6  ω    -20.00  21.00   1.00    1.00    --  -41.72  57.00  60.00   41
  7  ω    -67.00 -27.00   1.00    1.00    --  -41.72  57.00  60.00   40
  8  ω     58.00 106.00   1.00    4.00    --  112.00 178.00  60.00   48
  9  ω     38.00 100.00   1.00    4.00    --  112.00-111.00-120.00   62
 10  ω     43.00  90.00   1.00    4.00    --  112.00 -30.00 -60.00   47
 11  ω     42.00  68.00   1.00    4.00    --  112.00 -30.00-150.00   26
 12  ω     39.00  98.00   1.00    4.00    --  112.00 -45.00  30.00   59
 13  ω     52.00 108.00   1.00    4.00    --  112.00 -95.00  90.00   56
 14  ω     56.00  97.00   1.00    4.00    --  112.00 -45.00-180.00   41
 15  ω    123.00 150.00   1.00    4.00    --  112.00 178.00  60.00   27
 16  ω     52.00  82.00   1.00    4.00    --  112.00 -30.00   0.00   30
 17  ω    101.00 175.00   1.00    4.00    --  112.00 111.00  60.00   74
 18  ω     70.00  96.00   1.00    4.00    --  112.00 -45.00 -60.00   26
 19  ω     52.00  84.00   1.00    4.00    --  112.00 -95.00-180.00   32
 20  ω     44.00 133.00   1.00    4.00    --  112.00 -61.00 -60.00   89
 21  ω     50.00  76.00   1.00    4.00    --  112.00-111.00  60.00   26
 22  ω     85.00 113.00   1.00    4.00    --  112.00-111.00  60.00   28
 23  ω    139.00 167.00   1.00    4.00    --  112.00 111.00-120.00   28
 24  ω     82.00 108.00   1.00    4.00    --  112.00 -95.00-180.00   26
 25  ω     99.00 125.00   1.00    4.00    --  112.00  30.00 120.00   26
 26  ω   -114.00 -14.00   1.00    1.00    --  -41.85 -57.00  30.00  100
 27  ω    -50.00  32.00   1.00    1.00    --  -41.85  38.00-150.00   82
 28  ω   -118.00  -9.00   1.00    1.00    --  -41.85 -77.00-150.00  109
 29  ω   -118.00  -9.00   1.00    1.00    --  -41.85 -77.00  90.00  109
 30  ω   -118.00  -9.00   1.00    1.00    --  -41.85 -77.00 -30.00  109
 31  ω    -50.00  32.00   1.00    1.00    --  -41.85  38.00-120.00   82
 32  ω   -114.00 -89.00   1.00    1.00    --  -41.85 -57.00 -90.00   25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0016136000
_diffrn_orient_matrix_UB_12      0.1005962000
_diffrn_orient_matrix_UB_13      -0.0752948000
_diffrn_orient_matrix_UB_21      -0.0746773000
_diffrn_orient_matrix_UB_22      0.0598163000
_diffrn_orient_matrix_UB_23      0.0889558000
_diffrn_orient_matrix_UB_31      0.1160678000
_diffrn_orient_matrix_UB_32      0.0401255000
_diffrn_orient_matrix_UB_33      0.0564264000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3217
_reflns_number_total             3424
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_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         0.319
_refine_diff_density_min         -0.203
_refine_diff_density_rms         0.047
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3424
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0483
_refine_ls_R_factor_gt           0.0452
_refine_ls_restrained_S_all      1.049
_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)+(0.0623P)²+0.5996P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1197
_refine_ls_wR_factor_ref         0.1221
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C10(H10)
2.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C5(H5), C8(H8), C18(H18), C6(H6), C16(H16), C12(H12), C19(H19),
 C14(H14), C7(H7), C15(H15), C22(H22), C20(H20), C13(H13), C21(H21)
;
_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 0.72353(9) 0.35271(7) 0.57865(7) 0.0334(2) Uani 1 1 d . . . . .
N1 N 0.75443(10) 0.27864(9) 0.85760(9) 0.0309(3) Uani 1 1 d . . . . .
N2 N 0.74094(11) 0.44224(10) 0.50629(9) 0.0371(3) Uani 1 1 d . . . . .
C2 C 0.77104(11) 0.37837(10) 0.68932(10) 0.0262(3) Uani 1 1 d . . . . .
C11 C 0.88278(11) 0.55160(9) 0.75216(10) 0.0261(3) Uani 1 1 d . . . . .
C10 C 0.77848(11) 0.50367(10) 0.68960(10) 0.0266(3) Uani 1 1 d . . . . .
H10 H 0.703002 0.532116 0.723719 0.032 Uiso 1 1 calc R . . . .
C1 C 0.69475(11) 0.33669(10) 0.78693(10) 0.0270(3) Uani 1 1 d . . . . .
C3 C 0.88712(11) 0.32047(10) 0.71274(10) 0.0281(3) Uani 1 1 d . . . . .
C4 C 0.87259(11) 0.26663(10) 0.81373(11) 0.0282(3) Uani 1 1 d . . . . .
C9 C 0.77279(12) 0.52264(11) 0.56523(11) 0.0345(3) Uani 1 1 d . . . . .
H9 H 0.791709 0.590161 0.532621 0.041 Uiso 1 1 calc R . . . .
C17 C 0.56812(11) 0.36510(10) 0.80666(11) 0.0301(3) Uani 1 1 d . . . . .
C5 C 0.96495(13) 0.20782(11) 0.86175(12) 0.0354(3) Uani 1 1 d . . . . .
H5 H 0.954609 0.171361 0.931188 0.043 Uiso 1 1 calc R . . . .
C8 C 0.99399(13) 0.31564(12) 0.65487(12) 0.0362(3) Uani 1 1 d . . . . .
H8 H 1.003695 0.351530 0.585022 0.043 Uiso 1 1 calc R . . . .
C18 C 0.49423(12) 0.40517(11) 0.72164(12) 0.0361(3) Uani 1 1 d . . . . .
H18 H 0.525902 0.417646 0.648725 0.043 Uiso 1 1 calc R . . . .
C6 C 1.07363(13) 0.20436(12) 0.80399(13) 0.0388(3) Uani 1 1 d . . . . .
H6 H 1.139091 0.165686 0.835168 0.047 Uiso 1 1 calc R . . . .
C16 C 0.99108(13) 0.57647(12) 0.70012(12) 0.0363(3) Uani 1 1 d . . . . .
H16 H 1.000277 0.564999 0.621674 0.044 Uiso 1 1 calc R . . . .
C12 C 0.87200(13) 0.56939(12) 0.86638(12) 0.0376(3) Uani 1 1 d . . . . .
H12 H 0.798536 0.553271 0.902994 0.045 Uiso 1 1 calc R . . . .
C19 C 0.37368(13) 0.42690(12) 0.74391(14) 0.0411(3) Uani 1 1 d . . . . .
H19 H 0.323597 0.454331 0.686044 0.049 Uiso 1 1 calc R . . . .
C14 C 1.07407(14) 0.63446(13) 0.87577(14) 0.0452(4) Uani 1 1 d . . . . .
H14 H 1.139358 0.662262 0.918004 0.054 Uiso 1 1 calc R . . . .
C7 C 1.08769(13) 0.25621(12) 0.70223(13) 0.0403(3) Uani 1 1 d . . . . .
H7 H 1.162114 0.251449 0.663823 0.048 Uiso 1 1 calc R . . . .
C15 C 1.08547(13) 0.61787(13) 0.76228(15) 0.0434(4) Uani 1 1 d . . . . .
H15 H 1.158818 0.634941 0.725941 0.052 Uiso 1 1 calc R . . . .
C22 C 0.51961(14) 0.34886(15) 0.91262(14) 0.0485(4) Uani 1 1 d . . . . .
H22 H 0.569246 0.322969 0.971597 0.058 Uiso 1 1 calc R . . . .
C20 C 0.32745(14) 0.40882(14) 0.84877(16) 0.0491(4) Uani 1 1 d . . . . .
H20 H 0.245253 0.423122 0.863207 0.059 Uiso 1 1 calc R . . . .
C13 C 0.96677(16) 0.61039(14) 0.92820(14) 0.0487(4) Uani 1 1 d . . . . .
H13 H 0.958068 0.621994 1.006677 0.058 Uiso 1 1 calc R . . . .
C21 C 0.39990(16) 0.36987(17) 0.93357(16) 0.0600(5) Uani 1 1 d . . . . .
H21 H 0.367593 0.357507 1.006265 0.072 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
O1 N2 1.4222(15) . ?
O1 C2 1.4548(14) . ?
N1 C1 1.2932(16) . ?
N1 C4 1.4262(16) . ?
N2 C9 1.2730(19) . ?
C2 C10 1.5627(17) . ?
C2 C1 1.5312(17) . ?
C2 C3 1.5082(17) . ?
C11 C10 1.5044(17) . ?
C11 C16 1.3931(18) . ?
C11 C12 1.3825(18) . ?
C10 H10 1.0000 . ?
C10 C9 1.5000(17) . ?
C1 C17 1.4754(17) . ?
C3 C4 1.3857(18) . ?
C3 C8 1.3788(18) . ?
C4 C5 1.3870(18) . ?
C9 H9 0.9500 . ?
C17 C18 1.3967(18) . ?
C17 C22 1.387(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.395(2) . ?
C8 H8 0.9500 . ?
C8 C7 1.399(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.397(2) . ?
C6 H6 0.9500 . ?
C6 C7 1.381(2) . ?
C16 H16 0.9500 . ?
C16 C15 1.386(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.385(2) . ?
C19 H19 0.9500 . ?
C19 C20 1.369(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.372(2) . ?
C14 C13 1.383(2) . ?
C7 H7 0.9500 . ?
C15 H15 0.9500 . ?
C22 H22 0.9500 . ?
C22 C21 1.384(2) . ?
C20 H20 0.9500 . ?
C20 C21 1.380(2) . ?
C13 H13 0.9500 . ?
C21 H21 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
N2 O1 C2 109.03(9) . . ?
C1 N1 C4 107.23(11) . . ?
C9 N2 O1 108.74(10) . . ?
O1 C2 C10 103.92(9) . . ?
O1 C2 C1 114.20(10) . . ?
O1 C2 C3 111.99(10) . . ?
C1 C2 C10 111.50(10) . . ?
C3 C2 C10 115.56(10) . . ?
C3 C2 C1 100.11(10) . . ?
C16 C11 C10 122.62(12) . . ?
C12 C11 C10 118.83(11) . . ?
C12 C11 C16 118.53(12) . . ?
C2 C10 H10 108.0 . . ?
C11 C10 C2 116.00(10) . . ?
C11 C10 H10 108.0 . . ?
C9 C10 C2 98.80(10) . . ?
C9 C10 C11 117.25(11) . . ?
C9 C10 H10 108.0 . . ?
N1 C1 C2 113.37(11) . . ?
N1 C1 C17 121.54(12) . . ?
C17 C1 C2 124.91(11) . . ?
C4 C3 C2 106.90(11) . . ?
C8 C3 C2 132.17(12) . . ?
C8 C3 C4 120.92(12) . . ?
C3 C4 N1 112.05(11) . . ?
C3 C4 C5 121.69(12) . . ?
C5 C4 N1 126.24(12) . . ?
N2 C9 C10 115.56(12) . . ?
N2 C9 H9 122.2 . . ?
C10 C9 H9 122.2 . . ?
C18 C17 C1 122.35(12) . . ?
C22 C17 C1 118.94(12) . . ?
C22 C17 C18 118.68(13) . . ?
C4 C5 H5 121.3 . . ?
C4 C5 C6 117.33(13) . . ?
C6 C5 H5 121.3 . . ?
C3 C8 H8 121.0 . . ?
C3 C8 C7 117.91(13) . . ?
C7 C8 H8 121.0 . . ?
C17 C18 H18 120.0 . . ?
C17 C18 C19 119.97(13) . . ?
C19 C18 H18 120.0 . . ?
C5 C6 H6 119.4 . . ?
C7 C6 C5 121.11(13) . . ?
C7 C6 H6 119.4 . . ?
C11 C16 H16 119.9 . . ?
C15 C16 C11 120.29(13) . . ?
C15 C16 H16 119.9 . . ?
C11 C12 H12 119.5 . . ?
C11 C12 C13 120.95(14) . . ?
C13 C12 H12 119.5 . . ?
C18 C19 H19 119.9 . . ?
C20 C19 C18 120.28(14) . . ?
C20 C19 H19 119.9 . . ?
C15 C14 H14 120.3 . . ?
C15 C14 C13 119.48(14) . . ?
C13 C14 H14 120.3 . . ?
C8 C7 H7 119.5 . . ?
C6 C7 C8 121.01(13) . . ?
C6 C7 H7 119.5 . . ?
C16 C15 H15 119.7 . . ?
C14 C15 C16 120.69(14) . . ?
C14 C15 H15 119.7 . . ?
C17 C22 H22 119.6 . . ?
C21 C22 C17 120.89(15) . . ?
C21 C22 H22 119.6 . . ?
C19 C20 H20 119.9 . . ?
C19 C20 C21 120.21(15) . . ?
C21 C20 H20 119.9 . . ?
C12 C13 H13 120.0 . . ?
C14 C13 C12 120.06(15) . . ?
C14 C13 H13 120.0 . . ?
C22 C21 H21 120.0 . . ?
C20 C21 C22 119.96(16) . . ?
C20 C21 H21 120.0 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 3.835
_oxdiff_exptl_absorpt_empirical_full_min 0.558
