# Electronic Supplementary Material (ESI) for Catalysis Science & Technology.
# This journal is © The Royal Society of Chemistry 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_1
_database_code_depnum_ccdc_archive 'CCDC 1402249'
_audit_update_record             
;
2015-05-21 deposited with the CCDC.
2016-01-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C15 H16 N2'
_chemical_formula_weight         224.30

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P2(1)/c  '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.783(3)
_cell_length_b                   12.467(2)
_cell_length_c                   12.928(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.277(3)
_cell_angle_gamma                90.00
_cell_volume                     2485.6(7)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3175
_cell_measurement_theta_min      2.30
_cell_measurement_theta_max      23.61

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.199
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             960
_exptl_absorpt_coefficient_mu    0.071
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9817
_exptl_absorpt_correction_T_max  0.9845
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13531
_diffrn_reflns_av_R_equivalents  0.0333
_diffrn_reflns_av_sigmaI/netI    0.0355
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.10
_diffrn_reflns_theta_max         25.01
_reflns_number_total             4370
_reflns_number_gt                3137
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0532P)²+0.2324P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4370
_refine_ls_number_parameters     307
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0663
_refine_ls_R_factor_gt           0.0430
_refine_ls_wR_factor_ref         0.1153
_refine_ls_wR_factor_gt          0.1028
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.74709(9) 0.25328(12) 0.44421(12) 0.0589(4) Uani 1 1 d . . .
H1 H 0.8013 0.2629 0.4455 0.071 Uiso 1 1 calc R . .
N3 N 0.47137(10) 0.49047(13) 0.69449(14) 0.0685(5) Uani 1 1 d . . .
C1 C 0.41113(11) 0.24896(16) 0.39817(14) 0.0613(5) Uani 1 1 d . . .
H1A H 0.4104 0.3127 0.3550 0.074 Uiso 1 1 calc R . .
H1B H 0.4411 0.1927 0.3684 0.074 Uiso 1 1 calc R . .
C2 C 0.31861(12) 0.21384(18) 0.39732(18) 0.0758(6) Uani 1 1 d . . .
H2A H 0.2873 0.2728 0.4209 0.091 Uiso 1 1 calc R . .
H2B H 0.2896 0.1957 0.3256 0.091 Uiso 1 1 calc R . .
C3 C 0.31667(14) 0.11755(19) 0.4688(2) 0.0902(8) Uani 1 1 d . . .
H3A H 0.2569 0.1002 0.4697 0.108 Uiso 1 1 calc R . .
H3B H 0.3419 0.0562 0.4403 0.108 Uiso 1 1 calc R . .
C4 C 0.36555(13) 0.13815(17) 0.57989(19) 0.0782(6) Uani 1 1 d . . .
H4A H 0.3669 0.0730 0.6212 0.094 Uiso 1 1 calc R . .
H4B H 0.3356 0.1928 0.6119 0.094 Uiso 1 1 calc R . .
C5 C 0.45791(11) 0.17478(15) 0.58265(16) 0.0626(5) Uani 1 1 d . . .
H5A H 0.4901 0.1168 0.5590 0.075 Uiso 1 1 calc R . .
H5B H 0.4861 0.1926 0.6548 0.075 Uiso 1 1 calc R . .
C6 C 0.45899(10) 0.27266(13) 0.51168(13) 0.0461(4) Uani 1 1 d . . .
H6 H 0.4254 0.3284 0.5383 0.055 Uiso 1 1 calc R . .
C7 C 0.54981(10) 0.31660(12) 0.52362(12) 0.0420(4) Uani 1 1 d . . .
C8 C 0.66218(11) 0.44372(14) 0.61173(14) 0.0530(4) Uani 1 1 d . . .
H8 H 0.6767 0.5018 0.6572 0.064 Uiso 1 1 calc R . .
C9 C 0.72317(11) 0.39931(14) 0.56524(14) 0.0533(4) Uani 1 1 d . . .
H9 H 0.7797 0.4253 0.5785 0.064 Uiso 1 1 calc R . .
C10 C 0.69812(10) 0.31365(13) 0.49719(13) 0.0463(4) Uani 1 1 d . . .
C11 C 0.61272(10) 0.27143(12) 0.47428(13) 0.0443(4) Uani 1 1 d . . .
C12 C 0.61460(11) 0.18329(15) 0.40407(15) 0.0619(5) Uani 1 1 d . . .
H12 H 0.5681 0.1395 0.3743 0.074 Uiso 1 1 calc R . .
C13 C 0.69642(12) 0.17547(16) 0.38903(16) 0.0691(6) Uani 1 1 d . . .
H13 H 0.7154 0.1242 0.3469 0.083 Uiso 1 1 calc R . .
C14 C 0.57659(10) 0.40259(13) 0.59188(13) 0.0437(4) Uani 1 1 d . . .
C15 C 0.51726(11) 0.45117(14) 0.64777(14) 0.0504(4) Uani 1 1 d . . .
N2 N 0.70091(9) 0.44314(12) 0.26533(12) 0.0556(4) Uani 1 1 d . . .
H2 H 0.6487 0.4473 0.2747 0.067 Uiso 1 1 calc R . .
N4 N 1.06305(10) 0.70271(13) 0.47955(14) 0.0695(5) Uani 1 1 d . . .
C16 C 1.00157(11) 0.65714(14) 0.44195(14) 0.0507(4) Uani 1 1 d . . .
C17 C 0.92314(10) 0.52315(12) 0.31919(13) 0.0431(4) Uani 1 1 d . . .
C18 C 0.92289(10) 0.60152(12) 0.39646(13) 0.0435(4) Uani 1 1 d . . .
C19 C 0.84769(10) 0.63072(13) 0.43211(13) 0.0495(4) Uani 1 1 d . . .
H19 H 0.8509 0.6837 0.4834 0.059 Uiso 1 1 calc R . .
C20 C 0.77031(10) 0.58208(13) 0.39213(13) 0.0499(4) Uani 1 1 d . . .
H20 H 0.7203 0.6011 0.4149 0.060 Uiso 1 1 calc R . .
C21 C 0.76912(10) 0.50320(13) 0.31632(13) 0.0446(4) Uani 1 1 d . . .
C22 C 0.84311(10) 0.47194(12) 0.27866(13) 0.0456(4) Uani 1 1 d . . .
C23 C 0.81437(11) 0.38985(15) 0.20196(15) 0.0600(5) Uani 1 1 d . . .
H23 H 0.8483 0.3533 0.1628 0.072 Uiso 1 1 calc R . .
C24 C 0.72904(11) 0.37534(15) 0.19706(15) 0.0634(5) Uani 1 1 d . . .
H24 H 0.6943 0.3261 0.1533 0.076 Uiso 1 1 calc R . .
C25 C 1.00294(12) 0.55499(15) 0.17323(16) 0.0647(5) Uani 1 1 d . . .
H25A H 0.9579 0.5227 0.1195 0.078 Uiso 1 1 calc R . .
H25B H 0.9893 0.6304 0.1780 0.078 Uiso 1 1 calc R . .
C26 C 1.00479(10) 0.50085(13) 0.27972(14) 0.0493(4) Uani 1 1 d . . .
H26 H 1.0521 0.5349 0.3305 0.059 Uiso 1 1 calc R . .
C27 C 1.02979(11) 0.38360(14) 0.27441(15) 0.0570(5) Uani 1 1 d . . .
H27A H 1.0319 0.3500 0.3426 0.068 Uiso 1 1 calc R . .
H27B H 0.9862 0.3469 0.2222 0.068 Uiso 1 1 calc R . .
C28 C 1.11713(11) 0.37274(17) 0.24506(17) 0.0680(6) Uani 1 1 d . . .
H28A H 1.1307 0.2973 0.2397 0.082 Uiso 1 1 calc R . .
H28B H 1.1614 0.4043 0.3003 0.082 Uiso 1 1 calc R . .
C29 C 1.11759(13) 0.42789(18) 0.14052(18) 0.0792(6) Uani 1 1 d . . .
H29A H 1.1755 0.4246 0.1265 0.095 Uiso 1 1 calc R . .
H29B H 1.0788 0.3902 0.0840 0.095 Uiso 1 1 calc R . .
C30 C 1.08967(14) 0.54374(18) 0.1413(2) 0.0828(7) Uani 1 1 d . . .
H30A H 1.0854 0.5741 0.0713 0.099 Uiso 1 1 calc R . .
H30B H 1.1333 0.5839 0.1903 0.099 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
N1 C13 1.359(2) . ?
N1 C10 1.363(2) . ?
N1 H1 0.8600 . ?
N3 C15 1.147(2) . ?
C1 C2 1.522(3) . ?
C1 C6 1.530(2) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C3 1.519(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.501(3) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 C5 1.521(2) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.529(2) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.511(2) . ?
C6 H6 0.9800 . ?
C7 C14 1.396(2) . ?
C7 C11 1.407(2) . ?
C8 C9 1.357(2) . ?
C8 C14 1.416(2) . ?
C8 H8 0.9300 . ?
C9 C10 1.387(2) . ?
C9 H9 0.9300 . ?
C10 C11 1.418(2) . ?
C11 C12 1.430(2) . ?
C12 C13 1.350(2) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 C15 1.433(2) . ?
N2 C21 1.361(2) . ?
N2 C24 1.363(2) . ?
N2 H2 0.8600 . ?
N4 C16 1.140(2) . ?
C16 C18 1.435(2) . ?
C17 C18 1.398(2) . ?
C17 C22 1.413(2) . ?
C17 C26 1.509(2) . ?
C18 C19 1.409(2) . ?
C19 C20 1.363(2) . ?
C19 H19 0.9300 . ?
C20 C21 1.386(2) . ?
C20 H20 0.9300 . ?
C21 C22 1.412(2) . ?
C22 C23 1.430(2) . ?
C23 C24 1.347(2) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C30 1.518(3) . ?
C25 C26 1.528(2) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 C27 1.519(2) . ?
C26 H26 0.9800 . ?
C27 C28 1.512(2) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C29 1.518(3) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.511(3) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?

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
C13 N1 C10 108.94(15) . . ?
C13 N1 H1 125.5 . . ?
C10 N1 H1 125.5 . . ?
C2 C1 C6 109.86(16) . . ?
C2 C1 H1A 109.7 . . ?
C6 C1 H1A 109.7 . . ?
C2 C1 H1B 109.7 . . ?
C6 C1 H1B 109.7 . . ?
H1A C1 H1B 108.2 . . ?
C3 C2 C1 111.48(17) . . ?
C3 C2 H2A 109.3 . . ?
C1 C2 H2A 109.3 . . ?
C3 C2 H2B 109.3 . . ?
C1 C2 H2B 109.3 . . ?
H2A C2 H2B 108.0 . . ?
C4 C3 C2 111.96(17) . . ?
C4 C3 H3A 109.2 . . ?
C2 C3 H3A 109.2 . . ?
C4 C3 H3B 109.2 . . ?
C2 C3 H3B 109.2 . . ?
H3A C3 H3B 107.9 . . ?
C3 C4 C5 111.64(19) . . ?
C3 C4 H4A 109.3 . . ?
C5 C4 H4A 109.3 . . ?
C3 C4 H4B 109.3 . . ?
C5 C4 H4B 109.3 . . ?
H4A C4 H4B 108.0 . . ?
C4 C5 C6 111.01(15) . . ?
C4 C5 H5A 109.4 . . ?
C6 C5 H5A 109.4 . . ?
C4 C5 H5B 109.4 . . ?
C6 C5 H5B 109.4 . . ?
H5A C5 H5B 108.0 . . ?
C7 C6 C5 111.06(13) . . ?
C7 C6 C1 115.60(14) . . ?
C5 C6 C1 110.81(14) . . ?
C7 C6 H6 106.2 . . ?
C5 C6 H6 106.2 . . ?
C1 C6 H6 106.2 . . ?
C14 C7 C11 116.50(14) . . ?
C14 C7 C6 119.74(14) . . ?
C11 C7 C6 123.64(14) . . ?
C9 C8 C14 120.75(16) . . ?
C9 C8 H8 119.6 . . ?
C14 C8 H8 119.6 . . ?
C8 C9 C10 117.52(15) . . ?
C8 C9 H9 121.2 . . ?
C10 C9 H9 121.2 . . ?
N1 C10 C9 128.93(15) . . ?
N1 C10 C11 107.78(15) . . ?
C9 C10 C11 123.25(16) . . ?
C7 C11 C10 119.19(15) . . ?
C7 C11 C12 135.04(15) . . ?
C10 C11 C12 105.70(14) . . ?
C13 C12 C11 107.26(16) . . ?
C13 C12 H12 126.4 . . ?
C11 C12 H12 126.4 . . ?
C12 C13 N1 110.31(17) . . ?
C12 C13 H13 124.8 . . ?
N1 C13 H13 124.8 . . ?
C7 C14 C8 122.79(15) . . ?
C7 C14 C15 120.06(14) . . ?
C8 C14 C15 117.13(15) . . ?
N3 C15 C14 178.39(18) . . ?
C21 N2 C24 108.77(14) . . ?
C21 N2 H2 125.6 . . ?
C24 N2 H2 125.6 . . ?
N4 C16 C18 178.37(19) . . ?
C18 C17 C22 116.28(14) . . ?
C18 C17 C26 120.17(14) . . ?
C22 C17 C26 123.49(14) . . ?
C17 C18 C19 123.01(14) . . ?
C17 C18 C16 119.81(14) . . ?
C19 C18 C16 117.18(14) . . ?
C20 C19 C18 120.67(15) . . ?
C20 C19 H19 119.7 . . ?
C18 C19 H19 119.7 . . ?
C19 C20 C21 117.39(15) . . ?
C19 C20 H20 121.3 . . ?
C21 C20 H20 121.3 . . ?
N2 C21 C20 128.56(15) . . ?
N2 C21 C22 107.94(14) . . ?
C20 C21 C22 123.50(15) . . ?
C21 C22 C17 119.15(14) . . ?
C21 C22 C23 105.84(14) . . ?
C17 C22 C23 135.01(15) . . ?
C24 C23 C22 107.17(16) . . ?
C24 C23 H23 126.4 . . ?
C22 C23 H23 126.4 . . ?
C23 C24 N2 110.27(16) . . ?
C23 C24 H24 124.9 . . ?
N2 C24 H24 124.9 . . ?
C30 C25 C26 111.03(16) . . ?
C30 C25 H25A 109.4 . . ?
C26 C25 H25A 109.4 . . ?
C30 C25 H25B 109.4 . . ?
C26 C25 H25B 109.4 . . ?
H25A C25 H25B 108.0 . . ?
C17 C26 C27 116.17(14) . . ?
C17 C26 C25 111.66(14) . . ?
C27 C26 C25 109.85(15) . . ?
C17 C26 H26 106.2 . . ?
C27 C26 H26 106.2 . . ?
C25 C26 H26 106.2 . . ?
C28 C27 C26 110.91(15) . . ?
C28 C27 H27A 109.5 . . ?
C26 C27 H27A 109.5 . . ?
C28 C27 H27B 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 108.0 . . ?
C27 C28 C29 111.11(16) . . ?
C27 C28 H28A 109.4 . . ?
C29 C28 H28A 109.4 . . ?
C27 C28 H28B 109.4 . . ?
C29 C28 H28B 109.4 . . ?
H28A C28 H28B 108.0 . . ?
C30 C29 C28 111.77(17) . . ?
C30 C29 H29A 109.3 . . ?
C28 C29 H29A 109.3 . . ?
C30 C29 H29B 109.3 . . ?
C28 C29 H29B 109.3 . . ?
H29A C29 H29B 107.9 . . ?
C29 C30 C25 111.79(17) . . ?
C29 C30 H30A 109.3 . . ?
C25 C30 H30A 109.3 . . ?
C29 C30 H30B 109.3 . . ?
C25 C30 H30B 109.3 . . ?
H30A C30 H30B 107.9 . . ?

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
C6 C1 C2 C3 -56.3(2) . . . . ?
C1 C2 C3 C4 55.4(2) . . . . ?
C2 C3 C4 C5 -54.2(2) . . . . ?
C3 C4 C5 C6 54.7(2) . . . . ?
C4 C5 C6 C7 173.71(16) . . . . ?
C4 C5 C6 C1 -56.4(2) . . . . ?
C2 C1 C6 C7 -175.54(15) . . . . ?
C2 C1 C6 C5 57.0(2) . . . . ?
C5 C6 C7 C14 -96.79(18) . . . . ?
C1 C6 C7 C14 135.86(16) . . . . ?
C5 C6 C7 C11 79.1(2) . . . . ?
C1 C6 C7 C11 -48.3(2) . . . . ?
C14 C8 C9 C10 0.7(3) . . . . ?
C13 N1 C10 C9 178.05(18) . . . . ?
C13 N1 C10 C11 0.14(19) . . . . ?
C8 C9 C10 N1 -177.41(16) . . . . ?
C8 C9 C10 C11 0.2(2) . . . . ?
C14 C7 C11 C10 0.9(2) . . . . ?
C6 C7 C11 C10 -175.08(14) . . . . ?
C14 C7 C11 C12 177.40(18) . . . . ?
C6 C7 C11 C12 1.4(3) . . . . ?
N1 C10 C11 C7 177.00(14) . . . . ?
C9 C10 C11 C7 -1.1(2) . . . . ?
N1 C10 C11 C12 -0.44(18) . . . . ?
C9 C10 C11 C12 -178.49(16) . . . . ?
C7 C11 C12 C13 -176.26(18) . . . . ?
C10 C11 C12 C13 0.6(2) . . . . ?
C11 C12 C13 N1 -0.5(2) . . . . ?
C10 N1 C13 C12 0.2(2) . . . . ?
C11 C7 C14 C8 0.0(2) . . . . ?
C6 C7 C14 C8 176.16(15) . . . . ?
C11 C7 C14 C15 -178.14(14) . . . . ?
C6 C7 C14 C15 -2.0(2) . . . . ?
C9 C8 C14 C7 -0.9(3) . . . . ?
C9 C8 C14 C15 177.34(16) . . . . ?
C7 C14 C15 N3 146(7) . . . . ?
C8 C14 C15 N3 -33(7) . . . . ?
C22 C17 C18 C19 -1.1(2) . . . . ?
C26 C17 C18 C19 176.10(15) . . . . ?
C22 C17 C18 C16 179.82(15) . . . . ?
C26 C17 C18 C16 -3.0(2) . . . . ?
N4 C16 C18 C17 180(100) . . . . ?
N4 C16 C18 C19 1(7) . . . . ?
C17 C18 C19 C20 0.4(3) . . . . ?
C16 C18 C19 C20 179.53(16) . . . . ?
C18 C19 C20 C21 0.4(2) . . . . ?
C24 N2 C21 C20 179.92(17) . . . . ?
C24 N2 C21 C22 -0.01(19) . . . . ?
C19 C20 C21 N2 179.62(16) . . . . ?
C19 C20 C21 C22 -0.5(3) . . . . ?
N2 C21 C22 C17 179.69(15) . . . . ?
C20 C21 C22 C17 -0.2(2) . . . . ?
N2 C21 C22 C23 0.17(18) . . . . ?
C20 C21 C22 C23 -179.77(16) . . . . ?
C18 C17 C22 C21 1.0(2) . . . . ?
C26 C17 C22 C21 -176.09(14) . . . . ?
C18 C17 C22 C23 -179.69(18) . . . . ?
C26 C17 C22 C23 3.3(3) . . . . ?
C21 C22 C23 C24 -0.3(2) . . . . ?
C17 C22 C23 C24 -179.68(19) . . . . ?
C22 C23 C24 N2 0.3(2) . . . . ?
C21 N2 C24 C23 -0.2(2) . . . . ?
C18 C17 C26 C27 132.40(16) . . . . ?
C22 C17 C26 C27 -50.7(2) . . . . ?
C18 C17 C26 C25 -100.56(18) . . . . ?
C22 C17 C26 C25 76.4(2) . . . . ?
C30 C25 C26 C17 172.83(16) . . . . ?
C30 C25 C26 C27 -56.8(2) . . . . ?
C17 C26 C27 C28 -173.95(15) . . . . ?
C25 C26 C27 C28 58.11(19) . . . . ?
C26 C27 C28 C29 -57.1(2) . . . . ?
C27 C28 C29 C30 54.5(2) . . . . ?
C28 C29 C30 C25 -53.5(3) . . . . ?
C26 C25 C30 C29 54.8(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.109
_refine_diff_density_min         -0.187
_refine_diff_density_rms         0.033
