# 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_8425-2
_database_code_depnum_ccdc_archive 'CCDC 1840492'
_audit_update_record             
;
2018-04-30 deposited with the CCDC.
2018-05-30 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C30 H27 N O4'
_chemical_formula_moiety         'C30 H27 N O4'
_chemical_formula_weight         465.55
_chemical_melting_point          ?
_chemical_absolute_configuration 'CHOOSE rm ad rmad syn or unk'

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      orthorhombic
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
_space_group_IT_number           19
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,-Y,1/2+Z
3 1/2+X,1/2-Y,-Z
4 -X,1/2+Y,1/2-Z
#------------------------------------------------------------------------------
_cell_length_a                   9.49079(17)
_cell_length_b                   9.73586(18)
_cell_length_c                   26.0784(5)
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_volume                     2409.67(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    24602
_cell_measurement_theta_min      3.39
_cell_measurement_theta_max      68.24
_cell_measurement_temperature    123
#------------------------------------------------------------------------------
_exptl_crystal_description       unknown
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.100
_exptl_crystal_density_diffrn    1.283
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             984.00
_exptl_absorpt_coefficient_mu    0.682
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_absorpt_correction_T_min  0.803
_exptl_absorpt_correction_T_max  0.934

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      123
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 10.000
_diffrn_reflns_number            26106
_diffrn_reflns_av_R_equivalents  0.0291
_diffrn_reflns_theta_max         68.239
_diffrn_reflns_theta_min         3.390
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             4412
_reflns_number_gt                4105
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.743
_reflns_Friedel_fraction_max     0.998
_reflns_Friedel_fraction_full    1.000

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0401
_refine_ls_R_factor_gt           0.0363
_refine_ls_wR_factor_ref         0.1086
_refine_ls_wR_factor_gt          0.1045
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         4412
_refine_ls_number_parameters     316
_refine_ls_goodness_of_fit_ref   0.893
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         0.29
_refine_diff_density_min         -0.19
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
;
 Flack x determined using 1634 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.02(6)

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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 0.20089(16) -0.01603(16) 0.56078(5) 0.0301(4) Uani 1 1 d . . . . .
O2 O -0.02292(16) 0.03386(17) 0.72971(6) 0.0323(4) Uani 1 1 d . . . . .
O3 O 0.2082(2) 0.1650(2) 0.67853(7) 0.0500(5) Uani 1 1 d . . . . .
O4 O -0.1664(2) 0.1333(2) 0.67094(7) 0.0483(5) Uani 1 1 d . . . . .
N5 N 0.0402(2) 0.0242(2) 0.64664(7) 0.0316(4) Uani 1 1 d . . . . .
C6 C -0.0012(2) -0.0777(2) 0.61089(8) 0.0272(5) Uani 1 1 d . . . . .
C7 C -0.0685(2) -0.2782(2) 0.53953(9) 0.0312(5) Uani 1 1 d . . . . .
H7 H -0.0917 -0.3472 0.5152 0.037 Uiso 1 1 calc R U . . .
C8 C -0.0628(3) 0.0722(2) 0.68374(9) 0.0338(5) Uani 1 1 d . . . . .
C9 C -0.1084(2) 0.0705(3) 0.77604(9) 0.0318(5) Uani 1 1 d . . . . .
C10 C 0.3601(2) -0.0974(2) 0.62787(8) 0.0307(5) Uani 1 1 d . . . . .
C11 C 0.4651(2) -0.3252(2) 0.62008(9) 0.0315(5) Uani 1 1 d . . . . .
C12 C 0.0509(2) -0.1983(2) 0.53257(8) 0.0287(5) Uani 1 1 d . . . . .
H12 H 0.1098 -0.2122 0.5036 0.034 Uiso 1 1 calc R U . . .
C13 C 0.3797(2) -0.2165(2) 0.60092(8) 0.0289(5) Uani 1 1 d . . . . .
H13 H 0.3351 -0.2269 0.5685 0.035 Uiso 1 1 calc R U . . .
C14 C 0.5964(2) 0.0546(2) 0.55109(9) 0.0333(5) Uani 1 1 d . . . . .
H14 H 0.6277 0.0284 0.5843 0.040 Uiso 1 1 calc R U . . .
C15 C 0.1735(2) 0.0776(3) 0.64739(9) 0.0353(5) Uani 1 1 d . . . . .
C16 C 0.6374(3) 0.0709(3) 0.46031(10) 0.0384(6) Uani 1 1 d . . . . .
H16 H 0.6959 0.0549 0.4314 0.046 Uiso 1 1 calc R U . . .
C17 C 0.0837(2) -0.0979(2) 0.56831(8) 0.0267(5) Uani 1 1 d . . . . .
C18 C 0.4219(3) 0.1552(3) 0.49643(10) 0.0381(6) Uani 1 1 d . . . . .
H18 H 0.3326 0.1977 0.4919 0.046 Uiso 1 1 calc R U . . .
C19 C 0.3717(3) 0.1437(2) 0.59087(10) 0.0364(6) Uani 1 1 d . . . . .
H19A H 0.3118 0.2243 0.5831 0.044 Uiso 1 1 calc R U . . .
H19B H 0.4320 0.1682 0.6205 0.044 Uiso 1 1 calc R U . . .
C20 C 0.4649(2) 0.1157(2) 0.54528(9) 0.0317(5) Uani 1 1 d . . . . .
C21 C -0.1217(2) -0.1580(2) 0.61754(9) 0.0308(5) Uani 1 1 d . . . . .
H21 H -0.1811 -0.1442 0.6464 0.037 Uiso 1 1 calc R U . . .
C22 C -0.1538(3) -0.2578(2) 0.58169(9) 0.0325(5) Uani 1 1 d . . . . .
H22 H -0.2354 -0.3130 0.5861 0.039 Uiso 1 1 calc R U . . .
C23 C 0.6822(2) 0.0317(3) 0.50886(10) 0.0368(5) Uani 1 1 d . . . . .
H23 H 0.7716 -0.0107 0.5132 0.044 Uiso 1 1 calc R U . . .
C24 C 0.5728(3) -0.5504(3) 0.61111(11) 0.0440(6) Uani 1 1 d . . . . .
H24 H 0.5883 -0.6314 0.5916 0.053 Uiso 1 1 calc R U . . .
C25 C 0.6356(3) -0.5358(3) 0.65952(12) 0.0491(7) Uani 1 1 d . . . . .
H25 H 0.6925 -0.6077 0.6729 0.059 Uiso 1 1 calc R U . . .
C26 C 0.5084(3) 0.1329(3) 0.45416(10) 0.0403(6) Uani 1 1 d . . . . .
H26 H 0.4782 0.1605 0.4210 0.048 Uiso 1 1 calc R U . . .
C27 C 0.5302(3) -0.3104(3) 0.66873(9) 0.0369(6) Uani 1 1 d . . . . .
C28 C 0.2752(2) 0.0227(2) 0.60662(8) 0.0316(5) Uani 1 1 d . . . . .
C29 C 0.4265(3) -0.0839(3) 0.67671(9) 0.0398(6) Uani 1 1 d . . . . .
H29 H 0.4146 -0.0017 0.6959 0.048 Uiso 1 1 calc R U . . .
C30 C -0.2482(3) -0.0023(3) 0.77277(10) 0.0418(6) Uani 1 1 d . . . . .
H30A H -0.3053 0.0207 0.8029 0.050 Uiso 1 1 calc R U . . .
H30B H -0.2977 0.0267 0.7416 0.050 Uiso 1 1 calc R U . . .
H30C H -0.2326 -0.1018 0.7717 0.050 Uiso 1 1 calc R U . . .
C31 C 0.5073(3) -0.1880(3) 0.69631(9) 0.0426(6) Uani 1 1 d . . . . .
H31 H 0.5487 -0.1775 0.7292 0.051 Uiso 1 1 calc R U . . .
C32 C 0.4886(2) -0.4473(3) 0.59187(10) 0.0361(5) Uani 1 1 d . . . . .
H32 H 0.4458 -0.4583 0.5592 0.043 Uiso 1 1 calc R U . . .
C33 C -0.1208(3) 0.2256(3) 0.77922(10) 0.0415(6) Uani 1 1 d . . . . .
H33A H -0.1766 0.2506 0.8094 0.050 Uiso 1 1 calc R U . . .
H33B H -0.0265 0.2660 0.7820 0.050 Uiso 1 1 calc R U . . .
H33C H -0.1672 0.2603 0.7483 0.050 Uiso 1 1 calc R U . . .
C34 C 0.6158(3) -0.4200(3) 0.68739(11) 0.0468(7) Uani 1 1 d . . . . .
H34 H 0.6597 -0.4117 0.7200 0.056 Uiso 1 1 calc R U . . .
C35 C -0.0206(3) 0.0136(3) 0.81946(9) 0.0436(6) Uani 1 1 d . . . . .
H35A H -0.0676 0.0323 0.8522 0.052 Uiso 1 1 calc R U . . .
H35B H -0.0095 -0.0857 0.8151 0.052 Uiso 1 1 calc R U . . .
H35C H 0.0723 0.0576 0.8193 0.052 Uiso 1 1 calc R U . . .


#==============================================================================
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_cell_refinement       'RAPID AUTO'
_computing_data_reduction        'RAPID AUTO'
_computing_structure_solution    SIR97
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.1.1 (Rigaku, 2015)'
_computing_molecular_graphics    'CrystalStructure 4.1.1'

#==============================================================================
# MOLECULAR GEOMETRY

_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 C17 1.382(2) . ?
O1 C28 1.439(3) . ?
O2 C8 1.311(3) . ?
O2 C9 1.498(3) . ?
O3 C15 1.222(3) . ?
O4 C8 1.197(3) . ?
N5 C15 1.368(3) . ?
N5 C6 1.417(3) . ?
N5 C8 1.453(3) . ?
C6 C17 1.386(3) . ?
C6 C21 1.397(3) . ?
C7 C22 1.379(3) . ?
C7 C12 1.387(3) . ?
C7 H7 0.9500 . ?
C9 C30 1.507(3) . ?
C9 C35 1.511(3) . ?
C9 C33 1.517(4) . ?
C10 C13 1.369(3) . ?
C10 C29 1.427(3) . ?
C10 C28 1.524(3) . ?
C11 C32 1.416(4) . ?
C11 C27 1.419(3) . ?
C11 C13 1.424(3) . ?
C12 C17 1.386(3) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C23 1.388(3) . ?
C14 C20 1.390(3) . ?
C14 H14 0.9500 . ?
C15 C28 1.532(3) . ?
C16 C26 1.375(4) . ?
C16 C23 1.389(4) . ?
C16 H16 0.9500 . ?
C18 C26 1.392(3) . ?
C18 C20 1.392(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.507(3) . ?
C19 C28 1.547(3) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C21 C22 1.382(3) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C32 1.377(3) . ?
C24 C25 1.403(4) . ?
C24 H24 0.9500 . ?
C25 C34 1.354(4) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 C31 1.408(4) . ?
C27 C34 1.427(4) . ?
C29 C31 1.370(4) . ?
C29 H29 0.9500 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31 0.9500 . ?
C32 H32 0.9500 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34 0.9500 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?

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
C17 O1 C28 115.34(16) . . ?
C8 O2 C9 120.88(18) . . ?
C15 N5 C6 122.16(18) . . ?
C15 N5 C8 119.37(18) . . ?
C6 N5 C8 118.47(18) . . ?
C17 C6 C21 119.7(2) . . ?
C17 C6 N5 117.73(19) . . ?
C21 C6 N5 122.53(19) . . ?
C22 C7 C12 120.2(2) . . ?
C22 C7 H7 119.9 . . ?
C12 C7 H7 119.9 . . ?
O4 C8 O2 129.3(2) . . ?
O4 C8 N5 121.8(2) . . ?
O2 C8 N5 108.86(19) . . ?
O2 C9 C30 108.64(18) . . ?
O2 C9 C35 102.61(18) . . ?
C30 C9 C35 110.9(2) . . ?
O2 C9 C33 108.8(2) . . ?
C30 C9 C33 113.8(2) . . ?
C35 C9 C33 111.5(2) . . ?
C13 C10 C29 118.4(2) . . ?
C13 C10 C28 122.4(2) . . ?
C29 C10 C28 119.2(2) . . ?
C32 C11 C27 118.8(2) . . ?
C32 C11 C13 122.1(2) . . ?
C27 C11 C13 119.1(2) . . ?
C17 C12 C7 119.4(2) . . ?
C17 C12 H12 120.3 . . ?
C7 C12 H12 120.3 . . ?
C10 C13 C11 121.8(2) . . ?
C10 C13 H13 119.1 . . ?
C11 C13 H13 119.1 . . ?
C23 C14 C20 120.6(2) . . ?
C23 C14 H14 119.7 . . ?
C20 C14 H14 119.7 . . ?
O3 C15 N5 121.6(2) . . ?
O3 C15 C28 122.3(2) . . ?
N5 C15 C28 116.12(19) . . ?
C26 C16 C23 120.0(2) . . ?
C26 C16 H16 120.0 . . ?
C23 C16 H16 120.0 . . ?
O1 C17 C12 119.44(19) . . ?
O1 C17 C6 119.98(19) . . ?
C12 C17 C6 120.6(2) . . ?
C26 C18 C20 120.6(2) . . ?
C26 C18 H18 119.7 . . ?
C20 C18 H18 119.7 . . ?
C20 C19 C28 114.77(18) . . ?
C20 C19 H19A 108.6 . . ?
C28 C19 H19A 108.6 . . ?
C20 C19 H19B 108.6 . . ?
C28 C19 H19B 108.6 . . ?
H19A C19 H19B 107.5 . . ?
C14 C20 C18 118.8(2) . . ?
C14 C20 C19 121.2(2) . . ?
C18 C20 C19 120.0(2) . . ?
C22 C21 C6 119.3(2) . . ?
C22 C21 H21 120.3 . . ?
C6 C21 H21 120.3 . . ?
C7 C22 C21 120.7(2) . . ?
C7 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C14 C23 C16 120.0(2) . . ?
C14 C23 H23 120.0 . . ?
C16 C23 H23 120.0 . . ?
C32 C24 C25 120.0(3) . . ?
C32 C24 H24 120.0 . . ?
C25 C24 H24 120.0 . . ?
C34 C25 C24 120.5(3) . . ?
C34 C25 H25 119.7 . . ?
C24 C25 H25 119.7 . . ?
C16 C26 C18 120.1(2) . . ?
C16 C26 H26 119.9 . . ?
C18 C26 H26 119.9 . . ?
C31 C27 C11 118.4(2) . . ?
C31 C27 C34 123.1(2) . . ?
C11 C27 C34 118.5(3) . . ?
O1 C28 C10 111.10(18) . . ?
O1 C28 C15 111.04(18) . . ?
C10 C28 C15 110.36(19) . . ?
O1 C28 C19 105.62(18) . . ?
C10 C28 C19 111.61(19) . . ?
C15 C28 C19 106.96(18) . . ?
C31 C29 C10 120.8(2) . . ?
C31 C29 H29 119.6 . . ?
C10 C29 H29 119.6 . . ?
C9 C30 H30A 109.5 . . ?
C9 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C9 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C29 C31 C27 121.5(2) . . ?
C29 C31 H31 119.3 . . ?
C27 C31 H31 119.3 . . ?
C24 C32 C11 120.9(2) . . ?
C24 C32 H32 119.5 . . ?
C11 C32 H32 119.5 . . ?
C9 C33 H33A 109.5 . . ?
C9 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C9 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C25 C34 C27 121.3(2) . . ?
C25 C34 H34 119.4 . . ?
C27 C34 H34 119.4 . . ?
C9 C35 H35A 109.5 . . ?
C9 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C9 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?

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
C15 N5 C6 C17 -16.1(3) . . . . ?
C8 N5 C6 C17 164.2(2) . . . . ?
C15 N5 C6 C21 163.0(2) . . . . ?
C8 N5 C6 C21 -16.7(3) . . . . ?
C9 O2 C8 O4 -2.5(4) . . . . ?
C9 O2 C8 N5 179.33(17) . . . . ?
C15 N5 C8 O4 115.3(3) . . . . ?
C6 N5 C8 O4 -65.0(3) . . . . ?
C15 N5 C8 O2 -66.4(3) . . . . ?
C6 N5 C8 O2 113.3(2) . . . . ?
C8 O2 C9 C30 65.6(3) . . . . ?
C8 O2 C9 C35 -177.0(2) . . . . ?
C8 O2 C9 C33 -58.8(3) . . . . ?
C22 C7 C12 C17 -0.1(3) . . . . ?
C29 C10 C13 C11 -0.7(3) . . . . ?
C28 C10 C13 C11 176.7(2) . . . . ?
C32 C11 C13 C10 -178.4(2) . . . . ?
C27 C11 C13 C10 0.8(3) . . . . ?
C6 N5 C15 O3 -179.7(2) . . . . ?
C8 N5 C15 O3 -0.1(4) . . . . ?
C6 N5 C15 C28 1.0(3) . . . . ?
C8 N5 C15 C28 -179.3(2) . . . . ?
C28 O1 C17 C12 -144.9(2) . . . . ?
C28 O1 C17 C6 36.2(3) . . . . ?
C7 C12 C17 O1 -178.49(19) . . . . ?
C7 C12 C17 C6 0.4(3) . . . . ?
C21 C6 C17 O1 178.17(18) . . . . ?
N5 C6 C17 O1 -2.7(3) . . . . ?
C21 C6 C17 C12 -0.8(3) . . . . ?
N5 C6 C17 C12 178.36(19) . . . . ?
C23 C14 C20 C18 -0.9(3) . . . . ?
C23 C14 C20 C19 -178.8(2) . . . . ?
C26 C18 C20 C14 0.5(3) . . . . ?
C26 C18 C20 C19 178.5(2) . . . . ?
C28 C19 C20 C14 -87.0(3) . . . . ?
C28 C19 C20 C18 95.1(3) . . . . ?
C17 C6 C21 C22 0.7(3) . . . . ?
N5 C6 C21 C22 -178.4(2) . . . . ?
C12 C7 C22 C21 0.0(3) . . . . ?
C6 C21 C22 C7 -0.3(3) . . . . ?
C20 C14 C23 C16 0.5(4) . . . . ?
C26 C16 C23 C14 0.3(4) . . . . ?
C32 C24 C25 C34 -0.9(4) . . . . ?
C23 C16 C26 C18 -0.7(4) . . . . ?
C20 C18 C26 C16 0.2(4) . . . . ?
C32 C11 C27 C31 179.4(2) . . . . ?
C13 C11 C27 C31 0.2(3) . . . . ?
C32 C11 C27 C34 -0.6(3) . . . . ?
C13 C11 C27 C34 -179.9(2) . . . . ?
C17 O1 C28 C10 74.7(2) . . . . ?
C17 O1 C28 C15 -48.6(2) . . . . ?
C17 O1 C28 C19 -164.16(17) . . . . ?
C13 C10 C28 O1 10.5(3) . . . . ?
C29 C10 C28 O1 -172.12(18) . . . . ?
C13 C10 C28 C15 134.1(2) . . . . ?
C29 C10 C28 C15 -48.5(3) . . . . ?
C13 C10 C28 C19 -107.1(2) . . . . ?
C29 C10 C28 C19 70.3(3) . . . . ?
O3 C15 C28 O1 -148.9(2) . . . . ?
N5 C15 C28 O1 30.3(3) . . . . ?
O3 C15 C28 C10 87.4(3) . . . . ?
N5 C15 C28 C10 -93.3(2) . . . . ?
O3 C15 C28 C19 -34.1(3) . . . . ?
N5 C15 C28 C19 145.1(2) . . . . ?
C20 C19 C28 O1 -52.9(3) . . . . ?
C20 C19 C28 C10 68.0(3) . . . . ?
C20 C19 C28 C15 -171.2(2) . . . . ?
C13 C10 C29 C31 -0.4(3) . . . . ?
C28 C10 C29 C31 -177.9(2) . . . . ?
C10 C29 C31 C27 1.4(4) . . . . ?
C11 C27 C31 C29 -1.2(3) . . . . ?
C34 C27 C31 C29 178.8(2) . . . . ?
C25 C24 C32 C11 0.6(4) . . . . ?
C27 C11 C32 C24 0.2(3) . . . . ?
C13 C11 C32 C24 179.4(2) . . . . ?
C24 C25 C34 C27 0.5(4) . . . . ?
C31 C27 C34 C25 -179.7(2) . . . . ?
C11 C27 C34 C25 0.3(4) . . . . ?

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.


