# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_sgmpaa
_database_code_depnum_ccdc_archive 'CCDC 1517275'
_audit_update_record             
;
2016-11-14 deposited with the CCDC.
2017-04-06 downloaded from the CCDC.
;
_nottingham_internal_coll_name   SGMPAA
_nottingham_internal_coll_number 15114
_nottingham_internal_coll_client SG/MP
_nottingham_internal_coll_type   custom
_nottingham_internal_coll_frame_method '\w scans'
_nottingham_internal_coll_frame_time '2.00, 6.00'
_nottingham_internal_coll_frame_width 2.00
_nottingham_internal_coll_user   pczwl
_nottingham_internal_coll_date   03/09/2015
_nottingham_internal_coll_location NOTTS
_nottingham_internal_coll_instrument 'GVB, PL13110001'
_nottingham_internal_NCS_number  ?
_nottingham_internal_process_date 26/01/2016
_nottingham_internal_process_user pczwl
_nottingham_internal_solution_date 1/2/2016
_nottingham_internal_solution_user pczwl
_nottingham_internal_refinement_date 1/2/2016
_nottingham_internal_refinement_user pczwl
_nottingham_internal_self_archive_date ?
_nottingham_internal_self_validation_date ?
_nottingham_internal_self_validation_user ?
_nottingham_internal_validation_date 1/2/2016
_nottingham_internal_validation_user pczwl
_nottingham_internal_archive_date 1/2/2016
_refine_special_details          ?
_audit_creation_date             2016-02-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C16 H14 N2'
_chemical_formula_sum            'C16 H14 N2'
_chemical_formula_weight         234.29
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C16 H14 N2'
_chemical_oxdiff_usercomment     
'SGMPAA #15114 GVB-720 IN FOMBLIN FIML ON A MICROMOUNT FOR SG/MP'
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'

_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                   10.0024(9)
_cell_length_b                   6.9487(7)
_cell_length_c                   17.5896(15)
_cell_angle_alpha                90
_cell_angle_beta                 98.794(9)
_cell_angle_gamma                90
_cell_volume                     1208.2(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2492
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      73.5910
_cell_measurement_theta_min      5.0890
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.594
_exptl_absorpt_correction_T_max  0.928
_exptl_absorpt_correction_T_min  0.883
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41n (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 orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.288
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             496
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 1 1 0.0466
0 -1 5 0.0689
2 0 -5 0.0833
-4 1 5 0.1422
2 0 5 0.0784
0 1 -5 0.1008
-3 -3 -5 0.1114
-3 -3 7 0.0859
-3 0 -9 0.1249
-6 0 0 0.1718
0 -4 -3 0.1145
-1 4 -2 0.1478
-1 -4 1 0.0968

_exptl_crystal_size_max          0.354
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.164
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
0.9985 1.0006 1.0033 -0.2334 0.0697 0.1615
0.0012 -0.9991 5.0026 0.2847 0.0224 0.4056
1.9968 -0.0017 -5.0033 -0.1519 0.3311 -0.3449
-3.9948 1.0025 5.0040 0.0191 -0.6845 0.2841
1.9983 0.0011 5.0056 -0.0022 0.2446 0.5252
-0.0012 0.9991 -5.0026 -0.2847 -0.0224 -0.4056
-2.9957 -3.0025 -5.0117 0.6702 -0.1917 -0.6584
-2.9938 -2.9991 6.9989 0.8498 -0.2954 0.3856
-2.9977 -0.0021 -9.0097 -0.0192 -0.3539 -0.9183
-5.9927 0.0009 -0.0034 0.2311 -0.8635 -0.2705
0.0014 -4.0029 -3.0101 0.7944 0.2884 -0.3785
-1.0010 4.0016 -1.9949 -0.8307 -0.3891 -0.1016
-0.9968 -4.0016 0.9929 0.8928 0.1099 -0.0756

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0226
_diffrn_reflns_av_unetI/netI     0.0265
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.968
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4597
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.968
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.546
_diffrn_reflns_theta_min         5.089
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      120(2)
_diffrn_crystal_treatment        'flash frozen in gaseous N2'
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 5.2349
_diffrn_detector_type            'Agilent Diffraction Atlas S2 detector'
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -38.00  28.00   2.00    2.00    --  -38.50  38.00 120.00   33
  2  ω    -19.00  67.00   2.00    2.00    --   43.08 -57.00 -30.00   43
  3  ω     32.00  68.00   2.00    2.00    --   43.08 -57.00-150.00   18
  4  ω     34.00  88.00   2.00    6.00    --  104.50 -45.00   0.00   27
  5  ω     82.00 130.00   2.00    6.00    --  104.50 -61.00 -90.00   24
  6  ω     50.00 172.00   2.00    6.00    --  104.50   0.00  90.00   61
  7  ω     39.00 119.00   2.00    6.00    --  104.50-125.00 150.00   40
  8  ω     24.00 106.00   2.00    6.00    --  104.50 -94.00 -60.00   41
  9  ω     35.00  83.00   2.00    6.00    --  104.50 -45.00-180.00   24
;
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'SuperNova, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support 'MiTeGen micromount'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0385956000
_diffrn_orient_matrix_UB_12      -0.2097684000
_diffrn_orient_matrix_UB_13      0.0150218000
_diffrn_orient_matrix_UB_21      0.1440908000
_diffrn_orient_matrix_UB_22      -0.0654945000
_diffrn_orient_matrix_UB_23      -0.0086421000
_diffrn_orient_matrix_UB_31      0.0450937000
_diffrn_orient_matrix_UB_32      0.0292229000
_diffrn_orient_matrix_UB_33      0.0869119000
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_wavelength_determination fundamental
_diffrn_source                   'microfocus sealed tube'
_diffrn_source_current           0.8
_diffrn_source_power             0.04
_diffrn_source_target            Cu
_diffrn_source_type              'Agilent Diffraction microfocus tube'
_diffrn_source_voltage           50
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2070
_reflns_number_total             2356
_reflns_odcompleteness_completeness 99.32
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     67.13
_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 1.171.38.41n (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41n (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41n (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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.192
_refine_diff_density_min         -0.195
_refine_diff_density_rms         0.040
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     169
_refine_ls_number_reflns         2356
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0451
_refine_ls_R_factor_gt           0.0395
_refine_ls_restrained_S_all      1.026
_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)+(0.0567P)²+0.3196P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1042
_refine_ls_wR_factor_ref         0.1091
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C11(H11A,H11B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C6(H6), C8(H8), C9(H9), C13(H13), C14(H14), C16(H16),
 C17(H17)
;
_atom_sites_solution_hydrogens   mixed
_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
N1 N 0.68835(11) 0.18277(17) 0.95085(6) 0.0262(3) Uani 1 1 d . . . . .
C2 C 0.66055(13) 0.0098(2) 0.97466(7) 0.0271(3) Uani 1 1 d . . . . .
H2 H 0.6874 -0.0200 1.0275 0.033 Uiso 1 1 calc R . . . .
C3 C 0.59363(14) -0.1339(2) 0.92681(8) 0.0292(3) Uani 1 1 d . . . . .
H3 H 0.5771 -0.2569 0.9470 0.035 Uiso 1 1 calc R . . . .
C4 C 0.55284(13) -0.0934(2) 0.85074(8) 0.0280(3) Uani 1 1 d . . . . .
H4 H 0.5063 -0.1876 0.8176 0.034 Uiso 1 1 calc R . . . .
C5 C 0.58054(12) 0.08969(19) 0.82191(7) 0.0229(3) Uani 1 1 d . . . . .
C6 C 0.54174(13) 0.14373(19) 0.74379(7) 0.0247(3) Uani 1 1 d . . . . .
H6 H 0.4946 0.0542 0.7086 0.030 Uiso 1 1 calc R . . . .
C7 C 0.57118(13) 0.3230(2) 0.71830(7) 0.0253(3) Uani 1 1 d . . . . .
C8 C 0.64279(13) 0.4544(2) 0.77104(8) 0.0283(3) Uani 1 1 d . . . . .
H8 H 0.6644 0.5782 0.7535 0.034 Uiso 1 1 calc R . . . .
C9 C 0.68154(14) 0.4071(2) 0.84669(8) 0.0285(3) Uani 1 1 d . . . . .
H9 H 0.7297 0.4979 0.8809 0.034 Uiso 1 1 calc R . . . .
C10 C 0.65023(12) 0.22374(19) 0.87432(7) 0.0235(3) Uani 1 1 d . . . . .
C11 C 0.52986(14) 0.3836(2) 0.63542(7) 0.0293(3) Uani 1 1 d . . . . .
H11A H 0.4787 0.2772 0.6070 0.035 Uiso 1 1 calc R . . . .
H11B H 0.6124 0.4057 0.6119 0.035 Uiso 1 1 calc R . . . .
C12 C 0.44385(13) 0.56421(19) 0.62616(7) 0.0240(3) Uani 1 1 d . . . . .
C13 C 0.46298(12) 0.7058(2) 0.57275(7) 0.0248(3) Uani 1 1 d . . . . .
H13 H 0.5352 0.6927 0.5438 0.030 Uiso 1 1 calc R . . . .
C14 C 0.37905(13) 0.86546(19) 0.56094(7) 0.0259(3) Uani 1 1 d . . . . .
H14 H 0.3936 0.9587 0.5235 0.031 Uiso 1 1 calc R . . . .
C15 C 0.27293(13) 0.89042(19) 0.60375(7) 0.0265(3) Uani 1 1 d . . . . .
C16 C 0.25485(13) 0.7504(2) 0.65808(7) 0.0262(3) Uani 1 1 d . . . . .
H16 H 0.1844 0.7650 0.6882 0.031 Uiso 1 1 calc R . . . .
C17 C 0.33780(13) 0.5910(2) 0.66863(7) 0.0260(3) Uani 1 1 d . . . . .
H17 H 0.3226 0.4971 0.7056 0.031 Uiso 1 1 calc R . . . .
N18 N 0.19187(16) 1.0530(2) 0.59408(9) 0.0450(4) Uani 1 1 d . . . . .
H18A H 0.191(2) 1.127(3) 0.5487(13) 0.054 Uiso 1 1 d R . . . .
H18B H 0.117(2) 1.048(3) 0.6170(12) 0.054 Uiso 1 1 d 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
N1 C2 1.3167(18) . ?
N1 C10 1.3717(16) . ?
C2 H2 0.9500 . ?
C2 C3 1.407(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.3671(19) . ?
C4 H4 0.9500 . ?
C4 C5 1.4127(19) . ?
C5 C6 1.4201(18) . ?
C5 C10 1.4167(18) . ?
C6 H6 0.9500 . ?
C6 C7 1.3708(19) . ?
C7 C8 1.4159(19) . ?
C7 C11 1.5132(17) . ?
C8 H8 0.9500 . ?
C8 C9 1.3678(19) . ?
C9 H9 0.9500 . ?
C9 C10 1.4159(19) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.5161(18) . ?
C12 C13 1.3936(18) . ?
C12 C17 1.4001(18) . ?
C13 H13 0.9500 . ?
C13 C14 1.3876(19) . ?
C14 H14 0.9500 . ?
C14 C15 1.4028(19) . ?
C15 C16 1.3950(19) . ?
C15 N18 1.3857(19) . ?
C16 H16 0.9500 . ?
C16 C17 1.3793(19) . ?
C17 H17 0.9500 . ?
N18 H18A 0.95(2) . ?
N18 H18B 0.90(2) . ?

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 N1 C10 117.46(12) . . ?
N1 C2 H2 117.9 . . ?
N1 C2 C3 124.16(12) . . ?
C3 C2 H2 117.9 . . ?
C2 C3 H3 120.6 . . ?
C4 C3 C2 118.89(13) . . ?
C4 C3 H3 120.6 . . ?
C3 C4 H4 120.3 . . ?
C3 C4 C5 119.40(13) . . ?
C5 C4 H4 120.3 . . ?
C4 C5 C6 123.08(12) . . ?
C4 C5 C10 117.56(12) . . ?
C10 C5 C6 119.36(12) . . ?
C5 C6 H6 119.5 . . ?
C7 C6 C5 121.07(12) . . ?
C7 C6 H6 119.5 . . ?
C6 C7 C8 118.97(11) . . ?
C6 C7 C11 121.84(12) . . ?
C8 C7 C11 119.20(12) . . ?
C7 C8 H8 119.3 . . ?
C9 C8 C7 121.48(13) . . ?
C9 C8 H8 119.3 . . ?
C8 C9 H9 119.8 . . ?
C8 C9 C10 120.36(12) . . ?
C10 C9 H9 119.8 . . ?
N1 C10 C5 122.51(12) . . ?
N1 C10 C9 118.74(12) . . ?
C9 C10 C5 118.75(12) . . ?
C7 C11 H11A 108.8 . . ?
C7 C11 H11B 108.8 . . ?
C7 C11 C12 113.63(11) . . ?
H11A C11 H11B 107.7 . . ?
C12 C11 H11A 108.8 . . ?
C12 C11 H11B 108.8 . . ?
C13 C12 C11 121.50(11) . . ?
C13 C12 C17 117.34(12) . . ?
C17 C12 C11 121.09(12) . . ?
C12 C13 H13 119.2 . . ?
C14 C13 C12 121.54(12) . . ?
C14 C13 H13 119.2 . . ?
C13 C14 H14 119.7 . . ?
C13 C14 C15 120.57(12) . . ?
C15 C14 H14 119.7 . . ?
C16 C15 C14 117.99(12) . . ?
N18 C15 C14 120.76(13) . . ?
N18 C15 C16 121.20(13) . . ?
C15 C16 H16 119.5 . . ?
C17 C16 C15 120.94(12) . . ?
C17 C16 H16 119.5 . . ?
C12 C17 H17 119.2 . . ?
C16 C17 C12 121.60(12) . . ?
C16 C17 H17 119.2 . . ?
C15 N18 H18A 118.5(13) . . ?
C15 N18 H18B 114.9(14) . . ?
H18A N18 H18B 119.5(18) . . ?

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
N18 H18A N1 0.95(2) 2.17(2) 3.1132(19) 175.3(18) 4_575

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
N1 C2 C3 C4 -0.7(2) . . . . ?
C2 N1 C10 C5 1.54(18) . . . . ?
C2 N1 C10 C9 -178.57(12) . . . . ?
C2 C3 C4 C5 0.9(2) . . . . ?
C3 C4 C5 C6 -179.94(12) . . . . ?
C3 C4 C5 C10 -0.02(19) . . . . ?
C4 C5 C6 C7 -179.78(12) . . . . ?
C4 C5 C10 N1 -1.27(18) . . . . ?
C4 C5 C10 C9 178.84(11) . . . . ?
C5 C6 C7 C8 0.71(19) . . . . ?
C5 C6 C7 C11 -179.59(11) . . . . ?
C6 C5 C10 N1 178.65(11) . . . . ?
C6 C5 C10 C9 -1.24(18) . . . . ?
C6 C7 C8 C9 -0.8(2) . . . . ?
C6 C7 C11 C12 123.44(14) . . . . ?
C7 C8 C9 C10 -0.2(2) . . . . ?
C7 C11 C12 C13 139.20(13) . . . . ?
C7 C11 C12 C17 -43.76(17) . . . . ?
C8 C7 C11 C12 -56.86(16) . . . . ?
C8 C9 C10 N1 -178.72(12) . . . . ?
C8 C9 C10 C5 1.17(19) . . . . ?
C10 N1 C2 C3 -0.55(19) . . . . ?
C10 C5 C6 C7 0.30(18) . . . . ?
C11 C7 C8 C9 179.50(12) . . . . ?
C11 C12 C13 C14 176.02(12) . . . . ?
C11 C12 C17 C16 -176.89(12) . . . . ?
C12 C13 C14 C15 1.03(19) . . . . ?
C13 C12 C17 C16 0.27(19) . . . . ?
C13 C14 C15 C16 -0.03(19) . . . . ?
C13 C14 C15 N18 177.70(13) . . . . ?
C14 C15 C16 C17 -0.82(19) . . . . ?
C15 C16 C17 C12 0.7(2) . . . . ?
C17 C12 C13 C14 -1.13(19) . . . . ?
N18 C15 C16 C17 -178.54(13) . . . . ?

_olex2_exptl_crystal_mounting_method 'in fomblin film on a micromount'
_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 1.300
_oxdiff_exptl_absorpt_empirical_full_min 0.834
