# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_p
_audit_creation_date             2014-02-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.12.10 svn.r2850 for OlexSys, GUI svn.r4736)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C29 H27 N3 O4'
_chemical_formula_sum            'C29 H27 N3 O4'
_chemical_formula_weight         481.53
_chemical_melting_point          ?
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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.512(3)
_cell_length_b                   10.869(4)
_cell_length_c                   15.710(7)
_cell_angle_alpha                73.025(8)
_cell_angle_beta                 89.269(8)
_cell_angle_gamma                85.733(8)
_cell_volume                     1223.4(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    499
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      0.000
_cell_measurement_theta_min      0.000
_shelx_estimated_absorpt_T_max   0.993
_shelx_estimated_absorpt_T_min   0.990
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.307
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             508
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.08
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0400
_diffrn_reflns_av_unetI/netI     0.1485
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.937
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            7110
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.937
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.397
_diffrn_reflns_theta_min         2.035
_diffrn_ambient_temperature      298.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.937
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1520
_reflns_number_total             5215
_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       ?
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.23A (Bruker, 2003)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         0.153
_refine_diff_density_min         -0.191
_refine_diff_density_rms         0.043
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.874
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     328
_refine_ls_number_reflns         5215
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2420
_refine_ls_R_factor_gt           0.0661
_refine_ls_restrained_S_all      0.874
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0798P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1422
_refine_ls_wR_factor_ref         0.2163
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C14(H14)
2.b Secondary CH2 refined with riding coordinates:
 C26(H26A,H26B), C28(H28A,H28B), C15(H15A,H15B)
2.c Aromatic/amide H refined with riding coordinates:
 C25(H25), C24(H24), C12(H12), C19(H19), C6(H6), C7(H7), C4(H4), C22(H22),
 C3(H3A), C8(H8), C10(H10), C9(H9), C11(H11)
2.d Idealised Me refined as rotating group:
 C29(H29A,H29B,H29C), C27(H27A,H27B,H27C)
2.e Idealised tetrahedral OH refined as rotating group:
 O3(H3)
;
_atom_sites_solution_hydrogens   geom
_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
O1 O 0.4451(3) 0.5330(2) 0.79830(19) 0.0624(8) Uani 1 1 d . . . . .
O2 O 0.4835(4) 0.7112(3) 0.6916(2) 0.0787(10) Uani 1 1 d . . . . .
O3 O 0.0028(5) 0.4218(3) 0.11874(19) 0.0827(10) Uani 1 1 d . . . . .
H3 H -0.0140 0.4102 0.0703 0.124 Uiso 1 1 calc GR . . . .
N1 N 0.2828(5) 0.6508(3) 0.4143(2) 0.0651(10) Uani 1 1 d . . . . .
O4 O 0.0845(4) 0.6120(3) 0.0331(2) 0.0863(10) Uani 1 1 d . . . . .
N2 N 0.2727(5) 0.5653(3) 0.4986(2) 0.0621(10) Uani 1 1 d . . . . .
N3 N 0.3665(4) 0.1688(3) 1.0466(3) 0.0659(10) Uani 1 1 d . . . . .
C25 C 0.2650(5) 0.2270(4) 0.8109(3) 0.0617(12) Uani 1 1 d . . . . .
H25 H 0.2168 0.1836 0.7747 0.074 Uiso 1 1 calc R . . . .
C23 C 0.3522(5) 0.2281(4) 0.9580(3) 0.0584(12) Uani 1 1 d . . . . .
C16 C 0.3471(5) 0.6132(4) 0.5539(3) 0.0552(11) Uani 1 1 d . . . . .
C21 C 0.3883(5) 0.4098(4) 0.8306(3) 0.0534(11) Uani 1 1 d . . . . .
C20 C 0.3178(5) 0.3514(4) 0.7719(3) 0.0554(11) Uani 1 1 d . . . . .
C24 C 0.2813(5) 0.1670(4) 0.8997(3) 0.0608(12) Uani 1 1 d . . . . .
H24 H 0.2449 0.0838 0.9224 0.073 Uiso 1 1 calc R . . . .
C13 C 0.2125(7) 0.8845(4) 0.3927(3) 0.0646(12) Uani 1 1 d . . . . .
C17 C 0.4328(5) 0.6038(4) 0.7097(3) 0.0617(12) Uani 1 1 d . . . . .
C2 C 0.1169(5) 0.5613(4) 0.1887(3) 0.0563(11) Uani 1 1 d . . . . .
C18 C 0.3604(5) 0.5422(4) 0.6481(3) 0.0567(11) Uani 1 1 d . . . . .
C12 C 0.2668(7) 1.0075(5) 0.3607(3) 0.0906(16) Uani 1 1 d . . . . .
H12 H 0.3874 1.0201 0.3513 0.109 Uiso 1 1 calc R . . . .
C19 C 0.3039(5) 0.4217(4) 0.6809(3) 0.0580(12) Uani 1 1 d . . . . .
H19 H 0.2539 0.3839 0.6417 0.070 Uiso 1 1 calc R . . . .
C5 C 0.2232(5) 0.6213(4) 0.3414(3) 0.0577(11) Uani 1 1 d . . . . .
C14 C 0.3528(6) 0.7731(4) 0.4148(3) 0.0649(12) Uani 1 1 d . . . . .
H14 H 0.4513 0.7923 0.3726 0.078 Uiso 1 1 calc R . . . .
C1 C 0.0667(6) 0.5345(4) 0.1068(3) 0.0635(12) Uani 1 1 d . . . . .
C6 C 0.1525(5) 0.5045(4) 0.3485(3) 0.0623(12) Uani 1 1 d . . . . .
H6 H 0.1408 0.4451 0.4041 0.075 Uiso 1 1 calc R . . . .
C7 C 0.0999(5) 0.4767(4) 0.2735(3) 0.0599(12) Uani 1 1 d . . . . .
H7 H 0.0511 0.3985 0.2794 0.072 Uiso 1 1 calc R . . . .
C4 C 0.2358(5) 0.7106(4) 0.2566(3) 0.0614(12) Uani 1 1 d . . . . .
H4 H 0.2791 0.7907 0.2506 0.074 Uiso 1 1 calc R . . . .
C22 C 0.4090(5) 0.3525(4) 0.9195(3) 0.0590(12) Uani 1 1 d . . . . .
H22 H 0.4609 0.3955 0.9549 0.071 Uiso 1 1 calc R . . . .
C26 C 0.4411(6) 0.2296(4) 1.1087(3) 0.0720(13) Uani 1 1 d . . . . .
H26A H 0.3838 0.1997 1.1660 0.086 Uiso 1 1 calc R . . . .
H26B H 0.4159 0.3224 1.0866 0.086 Uiso 1 1 calc R . . . .
C3 C 0.1840(5) 0.6791(4) 0.1828(3) 0.0606(12) Uani 1 1 d . . . . .
H3A H 0.1941 0.7384 0.1271 0.073 Uiso 1 1 calc R . . . .
C28 C 0.2947(6) 0.0452(4) 1.0880(3) 0.0728(14) Uani 1 1 d . . . . .
H28A H 0.3569 0.0038 1.1439 0.087 Uiso 1 1 calc R . . . .
H28B H 0.3156 -0.0098 1.0496 0.087 Uiso 1 1 calc R . . . .
C29 C 0.0967(6) 0.0593(4) 1.1052(3) 0.0898(16) Uani 1 1 d . . . . .
H29A H 0.0343 0.0986 1.0499 0.135 Uiso 1 1 calc GR . . . .
H29B H 0.0756 0.1126 1.1440 0.135 Uiso 1 1 calc GR . . . .
H29C H 0.0545 -0.0242 1.1327 0.135 Uiso 1 1 calc GR . . . .
C15 C 0.4259(6) 0.7392(4) 0.5103(3) 0.0769(14) Uani 1 1 d . . . . .
H15A H 0.5554 0.7293 0.5116 0.092 Uiso 1 1 calc R . . . .
H15B H 0.3860 0.8044 0.5387 0.092 Uiso 1 1 calc R . . . .
C8 C 0.0366(8) 0.8679(5) 0.4073(3) 0.0898(16) Uani 1 1 d . . . . .
H8 H -0.0006 0.7849 0.4301 0.108 Uiso 1 1 calc R . . . .
C10 C -0.0327(11) 1.0947(7) 0.3559(4) 0.125(2) Uani 1 1 d . . . . .
H10 H -0.1157 1.1657 0.3429 0.150 Uiso 1 1 calc R . . . .
C27 C 0.6398(6) 0.1994(4) 1.1206(3) 0.0922(16) Uani 1 1 d . . . . .
H27A H 0.6963 0.2241 1.0635 0.138 Uiso 1 1 calc GR . . . .
H27B H 0.6646 0.1086 1.1480 0.138 Uiso 1 1 calc GR . . . .
H27C H 0.6852 0.2463 1.1577 0.138 Uiso 1 1 calc GR . . . .
C9 C -0.0885(8) 0.9723(7) 0.3889(4) 0.115(2) Uani 1 1 d . . . . .
H9 H -0.2090 0.9598 0.3987 0.137 Uiso 1 1 calc R . . . .
C11 C 0.1437(12) 1.1119(5) 0.3425(4) 0.129(2) Uani 1 1 d . . . . .
H11 H 0.1815 1.1948 0.3209 0.155 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 C21 1.384(4) . ?
O1 C17 1.381(5) . ?
O2 C17 1.208(4) . ?
O3 H3 0.8200 . ?
O3 C1 1.310(4) . ?
N1 N2 1.382(4) . ?
N1 C5 1.366(5) . ?
N1 C14 1.467(5) . ?
O4 C1 1.230(5) . ?
N2 C16 1.288(5) . ?
N3 C23 1.355(5) . ?
N3 C26 1.466(5) . ?
N3 C28 1.452(4) . ?
C25 H25 0.9300 . ?
C25 C20 1.396(5) . ?
C25 C24 1.359(5) . ?
C23 C24 1.408(5) . ?
C23 C22 1.407(5) . ?
C16 C18 1.456(5) . ?
C16 C15 1.502(5) . ?
C21 C20 1.392(5) . ?
C21 C22 1.359(5) . ?
C20 C19 1.412(5) . ?
C24 H24 0.9300 . ?
C13 C12 1.375(5) . ?
C13 C14 1.507(5) . ?
C13 C8 1.355(6) . ?
C17 C18 1.458(6) . ?
C2 C1 1.459(6) . ?
C2 C7 1.391(5) . ?
C2 C3 1.389(5) . ?
C18 C19 1.358(5) . ?
C12 H12 0.9300 . ?
C12 C11 1.372(7) . ?
C19 H19 0.9300 . ?
C5 C6 1.386(5) . ?
C5 C4 1.408(5) . ?
C14 H14 0.9800 . ?
C14 C15 1.536(5) . ?
C6 H6 0.9300 . ?
C6 C7 1.368(5) . ?
C7 H7 0.9300 . ?
C4 H4 0.9300 . ?
C4 C3 1.369(5) . ?
C22 H22 0.9300 . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C26 C27 1.506(5) . ?
C3 H3A 0.9300 . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C28 C29 1.513(5) . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C8 H8 0.9300 . ?
C8 C9 1.383(6) . ?
C10 H10 0.9300 . ?
C10 C9 1.375(7) . ?
C10 C11 1.357(7) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C9 H9 0.9300 . ?
C11 H11 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
C17 O1 C21 123.2(3) . . ?
C1 O3 H3 109.5 . . ?
N2 N1 C14 112.9(4) . . ?
C5 N1 N2 120.9(4) . . ?
C5 N1 C14 126.1(4) . . ?
C16 N2 N1 108.2(3) . . ?
C23 N3 C26 122.6(4) . . ?
C23 N3 C28 122.3(4) . . ?
C28 N3 C26 114.9(4) . . ?
C20 C25 H25 118.7 . . ?
C24 C25 H25 118.7 . . ?
C24 C25 C20 122.6(4) . . ?
N3 C23 C24 121.4(4) . . ?
N3 C23 C22 121.9(4) . . ?
C22 C23 C24 116.7(4) . . ?
N2 C16 C18 120.5(4) . . ?
N2 C16 C15 113.6(4) . . ?
C18 C16 C15 125.7(4) . . ?
O1 C21 C20 119.6(4) . . ?
C22 C21 O1 116.4(4) . . ?
C22 C21 C20 124.0(4) . . ?
C25 C20 C19 126.5(4) . . ?
C21 C20 C25 115.2(4) . . ?
C21 C20 C19 118.3(4) . . ?
C25 C24 C23 121.3(4) . . ?
C25 C24 H24 119.3 . . ?
C23 C24 H24 119.3 . . ?
C12 C13 C14 118.5(5) . . ?
C8 C13 C12 119.1(5) . . ?
C8 C13 C14 122.3(4) . . ?
O1 C17 C18 117.3(4) . . ?
O2 C17 O1 115.8(4) . . ?
O2 C17 C18 126.9(4) . . ?
C7 C2 C1 124.3(4) . . ?
C3 C2 C1 118.7(4) . . ?
C3 C2 C7 117.0(4) . . ?
C16 C18 C17 118.9(4) . . ?
C19 C18 C16 122.3(4) . . ?
C19 C18 C17 118.8(4) . . ?
C13 C12 H12 119.8 . . ?
C11 C12 C13 120.3(6) . . ?
C11 C12 H12 119.8 . . ?
C20 C19 H19 118.6 . . ?
C18 C19 C20 122.8(4) . . ?
C18 C19 H19 118.6 . . ?
N1 C5 C6 121.7(4) . . ?
N1 C5 C4 119.4(4) . . ?
C6 C5 C4 118.9(4) . . ?
N1 C14 C13 112.9(4) . . ?
N1 C14 H14 109.6 . . ?
N1 C14 C15 101.3(3) . . ?
C13 C14 H14 109.6 . . ?
C13 C14 C15 113.5(4) . . ?
C15 C14 H14 109.6 . . ?
O3 C1 C2 114.5(4) . . ?
O4 C1 O3 123.5(5) . . ?
O4 C1 C2 122.1(4) . . ?
C5 C6 H6 120.1 . . ?
C7 C6 C5 119.9(4) . . ?
C7 C6 H6 120.1 . . ?
C2 C7 H7 118.8 . . ?
C6 C7 C2 122.3(4) . . ?
C6 C7 H7 118.8 . . ?
C5 C4 H4 120.2 . . ?
C3 C4 C5 119.6(4) . . ?
C3 C4 H4 120.2 . . ?
C23 C22 H22 120.0 . . ?
C21 C22 C23 120.1(4) . . ?
C21 C22 H22 120.0 . . ?
N3 C26 H26A 109.2 . . ?
N3 C26 H26B 109.2 . . ?
N3 C26 C27 111.9(4) . . ?
H26A C26 H26B 107.9 . . ?
C27 C26 H26A 109.2 . . ?
C27 C26 H26B 109.2 . . ?
C2 C3 H3A 119.0 . . ?
C4 C3 C2 122.1(4) . . ?
C4 C3 H3A 119.0 . . ?
N3 C28 H28A 109.2 . . ?
N3 C28 H28B 109.2 . . ?
N3 C28 C29 112.0(3) . . ?
H28A C28 H28B 107.9 . . ?
C29 C28 H28A 109.2 . . ?
C29 C28 H28B 109.2 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C16 C15 C14 102.2(3) . . ?
C16 C15 H15A 111.3 . . ?
C16 C15 H15B 111.3 . . ?
C14 C15 H15A 111.3 . . ?
C14 C15 H15B 111.3 . . ?
H15A C15 H15B 109.2 . . ?
C13 C8 H8 119.5 . . ?
C13 C8 C9 121.0(5) . . ?
C9 C8 H8 119.5 . . ?
C9 C10 H10 120.1 . . ?
C11 C10 H10 120.1 . . ?
C11 C10 C9 119.9(6) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C8 C9 H9 120.4 . . ?
C10 C9 C8 119.3(6) . . ?
C10 C9 H9 120.4 . . ?
C12 C11 H11 119.8 . . ?
C10 C11 C12 120.4(6) . . ?
C10 C11 H11 119.8 . . ?

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
O1 C21 C20 C25 179.8(3) . . . . ?
O1 C21 C20 C19 -1.1(6) . . . . ?
O1 C21 C22 C23 179.0(3) . . . . ?
O1 C17 C18 C16 -179.4(3) . . . . ?
O1 C17 C18 C19 2.1(6) . . . . ?
O2 C17 C18 C16 0.9(7) . . . . ?
O2 C17 C18 C19 -177.7(4) . . . . ?
N1 N2 C16 C18 -178.4(3) . . . . ?
N1 N2 C16 C15 -2.6(5) . . . . ?
N1 C5 C6 C7 -177.7(4) . . . . ?
N1 C5 C4 C3 176.9(4) . . . . ?
N1 C14 C15 C16 -12.5(4) . . . . ?
N2 N1 C5 C6 -0.8(6) . . . . ?
N2 N1 C5 C4 -179.9(3) . . . . ?
N2 N1 C14 C13 -109.1(4) . . . . ?
N2 N1 C14 C15 12.6(4) . . . . ?
N2 C16 C18 C17 -175.2(4) . . . . ?
N2 C16 C18 C19 3.2(6) . . . . ?
N2 C16 C15 C14 10.2(5) . . . . ?
N3 C23 C24 C25 179.2(4) . . . . ?
N3 C23 C22 C21 -178.4(4) . . . . ?
C25 C20 C19 C18 -179.3(4) . . . . ?
C23 N3 C26 C27 -90.2(5) . . . . ?
C23 N3 C28 C29 -81.6(5) . . . . ?
C16 C18 C19 C20 179.3(4) . . . . ?
C21 O1 C17 O2 178.2(3) . . . . ?
C21 O1 C17 C18 -1.6(5) . . . . ?
C21 C20 C19 C18 1.7(6) . . . . ?
C20 C25 C24 C23 0.4(6) . . . . ?
C20 C21 C22 C23 -2.3(6) . . . . ?
C24 C25 C20 C21 -0.1(6) . . . . ?
C24 C25 C20 C19 -179.1(4) . . . . ?
C24 C23 C22 C21 2.4(6) . . . . ?
C13 C12 C11 C10 0.0(9) . . . . ?
C13 C14 C15 C16 108.8(4) . . . . ?
C13 C8 C9 C10 -0.5(9) . . . . ?
C17 O1 C21 C20 1.2(5) . . . . ?
C17 O1 C21 C22 -180.0(4) . . . . ?
C17 C18 C19 C20 -2.2(6) . . . . ?
C18 C16 C15 C14 -174.3(4) . . . . ?
C12 C13 C14 N1 -157.7(4) . . . . ?
C12 C13 C14 C15 87.8(5) . . . . ?
C12 C13 C8 C9 1.3(7) . . . . ?
C5 N1 N2 C16 176.2(4) . . . . ?
C5 N1 C14 C13 67.6(5) . . . . ?
C5 N1 C14 C15 -170.7(4) . . . . ?
C5 C6 C7 C2 0.9(6) . . . . ?
C5 C4 C3 C2 0.7(6) . . . . ?
C14 N1 N2 C16 -6.9(5) . . . . ?
C14 N1 C5 C6 -177.3(4) . . . . ?
C14 N1 C5 C4 3.6(6) . . . . ?
C14 C13 C12 C11 -177.8(5) . . . . ?
C14 C13 C8 C9 178.0(5) . . . . ?
C1 C2 C7 C6 178.5(4) . . . . ?
C1 C2 C3 C4 -179.3(4) . . . . ?
C6 C5 C4 C3 -2.2(6) . . . . ?
C7 C2 C1 O3 -0.1(6) . . . . ?
C7 C2 C1 O4 -179.8(4) . . . . ?
C7 C2 C3 C4 1.6(6) . . . . ?
C4 C5 C6 C7 1.4(6) . . . . ?
C22 C23 C24 C25 -1.5(6) . . . . ?
C22 C21 C20 C25 1.0(6) . . . . ?
C22 C21 C20 C19 -179.9(4) . . . . ?
C26 N3 C23 C24 179.5(4) . . . . ?
C26 N3 C23 C22 0.3(6) . . . . ?
C26 N3 C28 C29 93.2(4) . . . . ?
C3 C2 C1 O3 -179.2(4) . . . . ?
C3 C2 C1 O4 1.1(6) . . . . ?
C3 C2 C7 C6 -2.4(6) . . . . ?
C28 N3 C23 C24 -6.1(6) . . . . ?
C28 N3 C23 C22 174.7(4) . . . . ?
C28 N3 C26 C27 95.0(4) . . . . ?
C15 C16 C18 C17 9.5(6) . . . . ?
C15 C16 C18 C19 -172.1(4) . . . . ?
C8 C13 C12 C11 -1.0(7) . . . . ?
C8 C13 C14 N1 25.6(6) . . . . ?
C8 C13 C14 C15 -88.9(5) . . . . ?
C9 C10 C11 C12 0.8(11) . . . . ?
C11 C10 C9 C8 -0.5(10) . . . . ?

_database_code_depnum_ccdc_archive 'CCDC 986432'
