# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_soumen_a
_database_code_depnum_ccdc_archive 'CCDC 1435301'
_audit_update_record             
;
2015-11-05 deposited with the CCDC.
2016-06-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H18 N2 O'
_chemical_formula_weight         398.44

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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.
;

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

_cell_length_a                   9.705(3)
_cell_length_b                   16.342(5)
_cell_length_c                   12.564(4)
_cell_angle_alpha                90
_cell_angle_beta                 95.886(13)
_cell_angle_gamma                90
_cell_volume                     1982.1(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1342
_cell_measurement_theta_min      2.45
_cell_measurement_theta_max      20.02

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.335
_exptl_crystal_F_000             832
_exptl_transmission_factor_min   0.564
_exptl_transmission_factor_max   0.745
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.082
_shelx_estimated_absorpt_T_min   0.974
_shelx_estimated_absorpt_T_max   0.984
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   Mo
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            22255
_diffrn_reflns_av_unetI/netI     0.1117
_diffrn_reflns_av_R_equivalents  0.1088
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.629
_diffrn_reflns_theta_max         25.491
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.988
_reflns_number_total             7270
_reflns_number_gt                2872
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.904
_reflns_Friedel_fraction_max     0.973
_reflns_Friedel_fraction_full    0.977

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1000P)²+0.1550P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 948 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -2.1(10)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         7270
_refine_ls_number_parameters     561
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.2120
_refine_ls_R_factor_gt           0.0813
_refine_ls_wR_factor_ref         0.2518
_refine_ls_wR_factor_gt          0.1807
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_restrained_S_all      1.018
_refine_ls_shift/su_max          0.000
_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_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 0.1547(7) 0.6204(6) 0.5883(7) 0.077(3) Uani 1 1 d . . . . .
H1 H 0.1519 0.5934 0.6431 0.116 Uiso 1 1 calc R U . . .
N30 N 0.4767(9) 0.4429(7) 0.4809(8) 0.058(3) Uani 1 1 d . . . . .
N3 N 0.2531(10) 0.5602(6) 0.7658(8) 0.060(3) Uani 1 1 d . . . . .
C57 C 0.9178(11) 0.6261(7) 0.1222(8) 0.042(3) Uani 1 1 d . . . . .
C26 C -0.0329(10) 0.4366(7) 1.0071(9) 0.042(3) Uani 1 1 d . . . . .
C45 C 0.6652(11) 0.6162(7) 0.0671(8) 0.043(3) Uani 1 1 d . . . . .
N31 N 0.4806(9) 0.4780(6) 0.3790(7) 0.059(2) Uani 1 1 d . . . . .
C33 C 0.1613(11) 0.3384(7) 0.7245(9) 0.047(3) Uani 1 1 d . . . . .
O30 O 0.5675(7) 0.3816(6) 0.6618(7) 0.075(3) Uani 1 1 d . . . . .
H30 H 0.5726 0.3976 0.6005 0.112 Uiso 1 1 calc R U . . .
C55 C 0.7647(10) 0.5629(7) 0.2427(9) 0.037(3) Uani 1 1 d . . . . .
C10 C 0.3977(11) 0.6123(7) 0.6417(8) 0.044(3) Uani 1 1 d . . . . .
N4 N 0.2514(9) 0.5215(7) 0.8665(8) 0.068(3) Uani 1 1 d . . . . .
C56 C 0.7814(10) 0.6026(6) 0.1405(7) 0.040(3) Uani 1 1 d . . . . .
C9 C 0.5347(11) 0.6249(7) 0.6152(10) 0.055(3) Uani 1 1 d . . . . .
C41 C 0.6031(10) 0.4977(8) 0.3623(9) 0.048(3) Uani 1 1 d . . . . .
H41 H 0.6766 0.4863 0.4136 0.058 Uiso 1 1 calc R U . . .
C52 C 1.0330(10) 0.6142(6) 0.1924(9) 0.052(3) Uani 1 1 d . . . . .
C38 C 0.1848(10) 0.3777(6) 0.6291(8) 0.046(3) Uani 1 1 d . . . . .
C1 C 0.2862(12) 0.6334(7) 0.5715(12) 0.067(4) Uani 1 1 d . . . . .
C13 C 0.1012(11) 0.4607(6) 0.9839(9) 0.049(3) Uani 1 1 d . . . . .
C2 C 0.3041(13) 0.6743(8) 0.4716(9) 0.064(4) Uani 1 1 d . . . . .
H2 H 0.2285 0.6898 0.4244 0.077 Uiso 1 1 calc R U . . .
C34 C 0.0286(12) 0.3265(7) 0.7528(9) 0.064(3) Uani 1 1 d . . . . .
H34 H 0.0155 0.3030 0.8185 0.077 Uiso 1 1 calc R U . . .
C39 C 0.3238(10) 0.3928(7) 0.6038(8) 0.047(3) Uani 1 1 d . . . . .
C27 C -0.0515(10) 0.3962(7) 1.1039(9) 0.049(3) Uani 1 1 d . . . . .
C42 C 0.6288(10) 0.5384(6) 0.2628(8) 0.047(3) Uani 1 1 d . . . . .
C11 C 0.3770(11) 0.5728(8) 0.7443(11) 0.065(4) Uani 1 1 d . . . . .
H11 H 0.4522 0.5574 0.7920 0.078 Uiso 1 1 calc R U . . .
C19 C -0.2024(14) 0.3317(7) 1.2240(10) 0.066(4) Uani 1 1 d . . . . .
C28 C -0.1810(11) 0.3699(7) 1.1300(8) 0.050(3) Uani 1 1 d . . . . .
C16 C 0.0658(12) 0.3787(7) 1.1789(9) 0.052(3) Uani 1 1 d . . . . .
C54 C 0.8834(11) 0.5506(7) 0.3124(8) 0.055(3) Uani 1 1 d . . . . .
H54 H 0.8740 0.5239 0.3767 0.066 Uiso 1 1 calc R U . . .
C48 C 0.9339(14) 0.6677(7) 0.0189(10) 0.062(4) Uani 1 1 d . . . . .
C30 C 0.4311(10) 0.3685(7) 0.6772(9) 0.052(3) Uani 1 1 d . . . . .
C47 C 0.8122(18) 0.6783(8) -0.0516(10) 0.077(4) Uani 1 1 d . . . . .
H47 H 0.8217 0.7028 -0.1173 0.093 Uiso 1 1 calc R U . . .
C32 C 0.2786(14) 0.3142(8) 0.7961(9) 0.069(4) Uani 1 1 d . . . . .
H32 H 0.2645 0.2882 0.8600 0.082 Uiso 1 1 calc R U . . .
C44 C 0.5368(12) 0.5909(8) 0.0892(9) 0.069(4) Uani 1 1 d . . . . .
H44 H 0.4612 0.5993 0.0386 0.083 Uiso 1 1 calc R U . . .
C43 C 0.5173(11) 0.5540(7) 0.1829(9) 0.060(3) Uani 1 1 d . . . . .
H43 H 0.4283 0.5383 0.1954 0.072 Uiso 1 1 calc R U . . .
C12 C 0.1255(12) 0.4994(9) 0.8870(10) 0.054(3) Uani 1 1 d . . . . .
H12 H 0.0510 0.5096 0.8361 0.065 Uiso 1 1 calc R U . . .
C25 C -0.1541(11) 0.4491(7) 0.9328(9) 0.057(3) Uani 1 1 d . . . . .
H25 H -0.1461 0.4752 0.8680 0.069 Uiso 1 1 calc R U . . .
C40 C 0.3516(11) 0.4311(7) 0.5036(9) 0.052(3) Uani 1 1 d . . . . .
H40 H 0.2778 0.4472 0.4550 0.063 Uiso 1 1 calc R U . . .
C53 C 1.0140(10) 0.5754(7) 0.2929(9) 0.059(3) Uani 1 1 d . . . . .
H53 H 1.0891 0.5671 0.3440 0.070 Uiso 1 1 calc R U . . .
C4 C 0.5518(12) 0.6688(8) 0.5155(10) 0.059(3) Uani 1 1 d . . . . .
C46 C 0.6868(14) 0.6566(7) -0.0324(9) 0.071(4) Uani 1 1 d . . . . .
H46 H 0.6118 0.6673 -0.0827 0.085 Uiso 1 1 calc R U . . .
C31 C 0.4100(11) 0.3286(8) 0.7725(10) 0.062(4) Uani 1 1 d . . . . .
H31 H 0.4852 0.3119 0.8193 0.075 Uiso 1 1 calc R U . . .
C51 C 1.1628(11) 0.6411(8) 0.1740(10) 0.070(4) Uani 1 1 d . . . . .
H51 H 1.2387 0.6356 0.2251 0.084 Uiso 1 1 calc R U . . .
C14 C 0.2103(11) 0.4441(8) 1.0618(10) 0.070(3) Uani 1 1 d . . . . .
H14 H 0.2991 0.4598 1.0487 0.084 Uiso 1 1 calc R U . . .
C23 C -0.3015(10) 0.3834(7) 1.0516(10) 0.058(3) Uani 1 1 d . . . . .
C24 C -0.2783(11) 0.4234(7) 0.9565(10) 0.064(3) Uani 1 1 d . . . . .
H24 H -0.3541 0.4326 0.9065 0.077 Uiso 1 1 calc R U . . .
C37 C 0.0639(10) 0.4025(8) 0.5624(9) 0.064(4) Uani 1 1 d . . . . .
H37 H 0.0733 0.4292 0.4982 0.077 Uiso 1 1 calc R U . . .
C35 C -0.0832(11) 0.3493(7) 0.6841(10) 0.068(3) Uani 1 1 d . . . . .
H35 H -0.1729 0.3388 0.7003 0.082 Uiso 1 1 calc R U . . .
C20 C -0.3289(15) 0.3076(9) 1.2503(12) 0.077(5) Uani 1 1 d . . . . .
H20 H -0.3391 0.2853 1.3171 0.093 Uiso 1 1 calc R U . . .
C15 C 0.1941(11) 0.4062(7) 1.1555(10) 0.062(3) Uani 1 1 d . . . . .
H15 H 0.2708 0.3984 1.2052 0.074 Uiso 1 1 calc R U . . .
C3 C 0.4368(13) 0.6892(7) 0.4500(10) 0.066(3) Uani 1 1 d . . . . .
H3 H 0.4493 0.7150 0.3857 0.080 Uiso 1 1 calc R U . . .
C49 C 1.0665(16) 0.6908(8) 0.0017(12) 0.078(5) Uani 1 1 d . . . . .
H49 H 1.0802 0.7164 -0.0624 0.093 Uiso 1 1 calc R U . . .
C22 C -0.4271(12) 0.3575(9) 1.0810(11) 0.079(4) Uani 1 1 d . . . . .
H22 H -0.5057 0.3682 1.0344 0.094 Uiso 1 1 calc R U . . .
C5 C 0.6912(13) 0.6807(7) 0.4899(10) 0.066(4) Uani 1 1 d . . . . .
H5 H 0.7047 0.7063 0.4257 0.079 Uiso 1 1 calc R U . . .
C8 C 0.6577(12) 0.6014(9) 0.6805(9) 0.087(5) Uani 1 1 d . . . . .
H8 H 0.6498 0.5755 0.7455 0.104 Uiso 1 1 calc R U . . .
C6 C 0.8029(13) 0.6567(9) 0.5538(12) 0.084(4) Uani 1 1 d . . . . .
H6 H 0.8910 0.6672 0.5343 0.101 Uiso 1 1 calc R U . . .
C18 C -0.0790(14) 0.3159(8) 1.2990(11) 0.074(4) Uani 1 1 d . . . . .
H18 H -0.0876 0.2891 1.3633 0.089 Uiso 1 1 calc R U . . .
C50 C 1.1749(13) 0.6780(9) 0.0723(14) 0.086(5) Uani 1 1 d . . . . .
H50 H 1.2621 0.6935 0.0552 0.104 Uiso 1 1 calc R U . . .
C36 C -0.0599(10) 0.3880(9) 0.5906(9) 0.078(4) Uani 1 1 d . . . . .
H36 H -0.1361 0.4047 0.5449 0.094 Uiso 1 1 calc R U . . .
C21 C -0.4441(15) 0.3176(8) 1.1731(12) 0.086(4) Uani 1 1 d . . . . .
H21 H -0.5304 0.2970 1.1854 0.103 Uiso 1 1 calc R U . . .
C17 C 0.0452(14) 0.3400(8) 1.2749(10) 0.078(4) Uani 1 1 d . . . . .
H17 H 0.1216 0.3305 1.3244 0.093 Uiso 1 1 calc R U . . .
C7 C 0.7875(11) 0.6162(10) 0.6496(10) 0.093(5) Uani 1 1 d . . . . .
H7 H 0.8656 0.5991 0.6930 0.112 Uiso 1 1 calc R U . . .


_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 C1 1.332(12) . ?
O1 H1 0.8200 . ?
N30 C40 1.290(12) . ?
N30 N31 1.406(12) . ?
N3 C11 1.277(12) . ?
N3 N4 1.417(13) . ?
C57 C52 1.364(13) . ?
C57 C56 1.420(13) . ?
C57 C48 1.488(14) . ?
C26 C27 1.411(14) . ?
C26 C13 1.418(13) . ?
C26 C25 1.440(14) . ?
C45 C44 1.368(14) . ?
C45 C56 1.399(13) . ?
C45 C46 1.449(14) . ?
N31 C41 1.270(12) . ?
C33 C34 1.385(13) . ?
C33 C38 1.399(13) . ?
C33 C32 1.432(16) . ?
O30 C30 1.375(11) . ?
O30 H30 0.8200 . ?
C55 C54 1.389(13) . ?
C55 C42 1.425(13) . ?
C55 C56 1.462(13) . ?
C10 C1 1.368(16) . ?
C10 C9 1.418(13) . ?
C10 C11 1.473(15) . ?
N4 C12 1.324(13) . ?
C9 C8 1.430(15) . ?
C9 C4 1.468(16) . ?
C41 C42 1.461(14) . ?
C41 H41 0.9300 . ?
C52 C51 1.377(13) . ?
C52 C53 1.442(13) . ?
C38 C37 1.428(13) . ?
C38 C39 1.439(12) . ?
C1 C2 1.448(16) . ?
C13 C14 1.393(15) . ?
C13 C12 1.412(16) . ?
C2 C3 1.365(15) . ?
C2 H2 0.9300 . ?
C34 C35 1.367(14) . ?
C34 H34 0.9300 . ?
C39 C30 1.377(14) . ?
C39 C40 1.456(14) . ?
C27 C28 1.398(13) . ?
C27 C16 1.430(14) . ?
C42 C43 1.421(13) . ?
C11 H11 0.9300 . ?
C19 C20 1.361(15) . ?
C19 C28 1.371(14) . ?
C19 C18 1.468(16) . ?
C28 C23 1.466(14) . ?
C16 C15 1.383(14) . ?
C16 C17 1.396(15) . ?
C54 C53 1.376(12) . ?
C54 H54 0.9300 . ?
C48 C49 1.378(16) . ?
C48 C47 1.413(17) . ?
C30 C31 1.396(15) . ?
C47 C46 1.314(16) . ?
C47 H47 0.9300 . ?
C32 C31 1.359(14) . ?
C32 H32 0.9300 . ?
C44 C43 1.354(14) . ?
C44 H44 0.9300 . ?
C43 H43 0.9300 . ?
C12 H12 0.9300 . ?
C25 C24 1.338(14) . ?
C25 H25 0.9300 . ?
C40 H40 0.9300 . ?
C53 H53 0.9300 . ?
C4 C3 1.359(15) . ?
C4 C5 1.435(15) . ?
C46 H46 0.9300 . ?
C31 H31 0.9300 . ?
C51 C50 1.427(17) . ?
C51 H51 0.9300 . ?
C14 C15 1.353(14) . ?
C14 H14 0.9300 . ?
C23 C22 1.376(14) . ?
C23 C24 1.400(14) . ?
C24 H24 0.9300 . ?
C37 C36 1.309(13) . ?
C37 H37 0.9300 . ?
C35 C36 1.373(14) . ?
C35 H35 0.9300 . ?
C20 C21 1.412(18) . ?
C20 H20 0.9300 . ?
C15 H15 0.9300 . ?
C3 H3 0.9300 . ?
C49 C50 1.322(19) . ?
C49 H49 0.9300 . ?
C22 C21 1.353(16) . ?
C22 H22 0.9300 . ?
C5 C6 1.340(16) . ?
C5 H5 0.9300 . ?
C8 C7 1.377(14) . ?
C8 H8 0.9300 . ?
C6 C7 1.394(16) . ?
C6 H6 0.9300 . ?
C18 C17 1.332(14) . ?
C18 H18 0.9300 . ?
C50 H50 0.9300 . ?
C36 H36 0.9300 . ?
C21 H21 0.9300 . ?
C17 H17 0.9300 . ?
C7 H7 0.9300 . ?

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
C1 O1 H1 109.5 . . ?
C40 N30 N31 112.1(10) . . ?
C11 N3 N4 111.0(11) . . ?
C52 C57 C56 124.9(10) . . ?
C52 C57 C48 118.5(11) . . ?
C56 C57 C48 116.6(11) . . ?
C27 C26 C13 120.6(10) . . ?
C27 C26 C25 117.2(10) . . ?
C13 C26 C25 122.2(11) . . ?
C44 C45 C56 120.5(10) . . ?
C44 C45 C46 121.9(11) . . ?
C56 C45 C46 117.6(10) . . ?
C41 N31 N30 111.5(9) . . ?
C34 C33 C38 121.5(11) . . ?
C34 C33 C32 120.0(11) . . ?
C38 C33 C32 118.5(10) . . ?
C30 O30 H30 109.5 . . ?
C54 C55 C42 124.8(10) . . ?
C54 C55 C56 117.3(9) . . ?
C42 C55 C56 117.9(10) . . ?
C1 C10 C9 120.6(11) . . ?
C1 C10 C11 120.4(10) . . ?
C9 C10 C11 119.0(11) . . ?
C12 N4 N3 113.0(10) . . ?
C45 C56 C57 123.5(10) . . ?
C45 C56 C55 119.7(9) . . ?
C57 C56 C55 116.8(9) . . ?
C10 C9 C8 125.0(11) . . ?
C10 C9 C4 117.6(11) . . ?
C8 C9 C4 117.4(10) . . ?
N31 C41 C42 120.1(10) . . ?
N31 C41 H41 119.9 . . ?
C42 C41 H41 119.9 . . ?
C57 C52 C51 123.3(11) . . ?
C57 C52 C53 117.3(9) . . ?
C51 C52 C53 119.3(11) . . ?
C33 C38 C37 115.9(9) . . ?
C33 C38 C39 120.4(10) . . ?
C37 C38 C39 123.6(10) . . ?
O1 C1 C10 124.4(13) . . ?
O1 C1 C2 114.4(13) . . ?
C10 C1 C2 121.2(10) . . ?
C14 C13 C12 120.7(10) . . ?
C14 C13 C26 116.6(10) . . ?
C12 C13 C26 122.7(11) . . ?
C3 C2 C1 117.0(12) . . ?
C3 C2 H2 121.5 . . ?
C1 C2 H2 121.5 . . ?
C35 C34 C33 119.9(10) . . ?
C35 C34 H34 120.1 . . ?
C33 C34 H34 120.1 . . ?
C30 C39 C38 117.7(10) . . ?
C30 C39 C40 120.6(9) . . ?
C38 C39 C40 121.7(10) . . ?
C28 C27 C26 122.9(11) . . ?
C28 C27 C16 117.3(11) . . ?
C26 C27 C16 119.8(9) . . ?
C43 C42 C55 118.4(9) . . ?
C43 C42 C41 120.1(9) . . ?
C55 C42 C41 121.4(10) . . ?
N3 C11 C10 118.1(12) . . ?
N3 C11 H11 120.9 . . ?
C10 C11 H11 120.9 . . ?
C20 C19 C28 124.1(15) . . ?
C20 C19 C18 119.3(13) . . ?
C28 C19 C18 116.5(11) . . ?
C19 C28 C27 124.2(12) . . ?
C19 C28 C23 117.8(12) . . ?
C27 C28 C23 118.1(11) . . ?
C15 C16 C17 122.9(12) . . ?
C15 C16 C27 118.0(10) . . ?
C17 C16 C27 119.0(11) . . ?
C53 C54 C55 124.4(10) . . ?
C53 C54 H54 117.8 . . ?
C55 C54 H54 117.8 . . ?
C49 C48 C47 127.0(13) . . ?
C49 C48 C57 116.4(13) . . ?
C47 C48 C57 116.6(11) . . ?
O30 C30 C39 122.3(10) . . ?
O30 C30 C31 114.9(10) . . ?
C39 C30 C31 122.8(10) . . ?
C46 C47 C48 125.6(12) . . ?
C46 C47 H47 117.2 . . ?
C48 C47 H47 117.2 . . ?
C31 C32 C33 121.2(11) . . ?
C31 C32 H32 119.4 . . ?
C33 C32 H32 119.4 . . ?
C43 C44 C45 121.5(10) . . ?
C43 C44 H44 119.3 . . ?
C45 C44 H44 119.3 . . ?
C44 C43 C42 122.0(10) . . ?
C44 C43 H43 119.0 . . ?
C42 C43 H43 119.0 . . ?
N4 C12 C13 121.9(12) . . ?
N4 C12 H12 119.0 . . ?
C13 C12 H12 119.0 . . ?
C24 C25 C26 120.4(11) . . ?
C24 C25 H25 119.8 . . ?
C26 C25 H25 119.8 . . ?
N30 C40 C39 121.2(11) . . ?
N30 C40 H40 119.4 . . ?
C39 C40 H40 119.4 . . ?
C54 C53 C52 119.2(10) . . ?
C54 C53 H53 120.4 . . ?
C52 C53 H53 120.4 . . ?
C3 C4 C5 124.5(12) . . ?
C3 C4 C9 118.6(10) . . ?
C5 C4 C9 116.7(12) . . ?
C47 C46 C45 120.0(12) . . ?
C47 C46 H46 120.0 . . ?
C45 C46 H46 120.0 . . ?
C32 C31 C30 119.4(11) . . ?
C32 C31 H31 120.3 . . ?
C30 C31 H31 120.3 . . ?
C52 C51 C50 116.4(12) . . ?
C52 C51 H51 121.8 . . ?
C50 C51 H51 121.8 . . ?
C15 C14 C13 123.6(10) . . ?
C15 C14 H14 118.2 . . ?
C13 C14 H14 118.2 . . ?
C22 C23 C24 126.6(12) . . ?
C22 C23 C28 116.2(12) . . ?
C24 C23 C28 117.1(10) . . ?
C25 C24 C23 124.3(11) . . ?
C25 C24 H24 117.9 . . ?
C23 C24 H24 117.9 . . ?
C36 C37 C38 120.7(11) . . ?
C36 C37 H37 119.6 . . ?
C38 C37 H37 119.6 . . ?
C34 C35 C36 118.4(10) . . ?
C34 C35 H35 120.8 . . ?
C36 C35 H35 120.8 . . ?
C19 C20 C21 118.1(14) . . ?
C19 C20 H20 121.0 . . ?
C21 C20 H20 121.0 . . ?
C14 C15 C16 121.4(11) . . ?
C14 C15 H15 119.3 . . ?
C16 C15 H15 119.3 . . ?
C4 C3 C2 124.7(12) . . ?
C4 C3 H3 117.7 . . ?
C2 C3 H3 117.7 . . ?
C50 C49 C48 122.9(13) . . ?
C50 C49 H49 118.6 . . ?
C48 C49 H49 118.6 . . ?
C21 C22 C23 124.5(13) . . ?
C21 C22 H22 117.7 . . ?
C23 C22 H22 117.7 . . ?
C6 C5 C4 123.3(12) . . ?
C6 C5 H5 118.3 . . ?
C4 C5 H5 118.3 . . ?
C7 C8 C9 121.7(12) . . ?
C7 C8 H8 119.1 . . ?
C9 C8 H8 119.1 . . ?
C5 C6 C7 120.3(11) . . ?
C5 C6 H6 119.8 . . ?
C7 C6 H6 119.8 . . ?
C17 C18 C19 120.0(13) . . ?
C17 C18 H18 120.0 . . ?
C19 C18 H18 120.0 . . ?
C49 C50 C51 122.3(11) . . ?
C49 C50 H50 118.8 . . ?
C51 C50 H50 118.8 . . ?
C37 C36 C35 123.5(11) . . ?
C37 C36 H36 118.3 . . ?
C35 C36 H36 118.3 . . ?
C22 C21 C20 119.0(13) . . ?
C22 C21 H21 120.5 . . ?
C20 C21 H21 120.5 . . ?
C18 C17 C16 122.9(13) . . ?
C18 C17 H17 118.5 . . ?
C16 C17 H17 118.5 . . ?
C8 C7 C6 120.5(13) . . ?
C8 C7 H7 119.7 . . ?
C6 C7 H7 119.7 . . ?

_refine_diff_density_max         0.376
_refine_diff_density_min         -0.180
_refine_diff_density_rms         0.063

_shelxl_version_number           2014/6

