# 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_d15105
_database_code_depnum_ccdc_archive 'CCDC 1428923'
_audit_update_record             
;
2015-09-30 deposited with the CCDC.
2016-03-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H25 N4 O, C4 H8 O'
_chemical_formula_sum            'C32 H33 N4 O2'
_chemical_formula_weight         505.62

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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.6166(3)
_cell_length_b                   12.5766(3)
_cell_length_c                   16.6119(4)
_cell_angle_alpha                90
_cell_angle_beta                 112.1190(10)
_cell_angle_gamma                90
_cell_volume                     2635.43(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    147(2)
_cell_measurement_reflns_used    9306
_cell_measurement_theta_min      3.50
_cell_measurement_theta_max      66.90

_exptl_crystal_description       plate
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_F_000             1076
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.160
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.637
_shelx_estimated_absorpt_T_min   0.905
_shelx_estimated_absorpt_T_max   0.987
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6688
_exptl_absorpt_correction_T_max  0.7529
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      147(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Bruker ImuS with multi-layer optics'
_diffrn_measurement_device_type  'Bruker Kappa APEX-DUO CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            51605
_diffrn_reflns_av_unetI/netI     0.0249
_diffrn_reflns_av_R_equivalents  0.0574
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.504
_diffrn_reflns_theta_max         67.317
_diffrn_reflns_theta_full        67.317
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measured_fraction_theta_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.991
_reflns_number_total             4682
_reflns_number_gt                3638
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'APEX2 (Bruker, 2014)'
_computing_cell_refinement       APEX2
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_structure_solution    'SHELXT (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2015)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_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)+(0.0749P)²+1.3686P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4682
_refine_ls_number_parameters     382
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0678
_refine_ls_R_factor_gt           0.0517
_refine_ls_wR_factor_ref         0.1490
_refine_ls_wR_factor_gt          0.1350
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.029
_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 0.13679(10) 0.42564(10) 0.46793(8) 0.0343(3) Uani 1 1 d . . . . .
N1 N 0.21136(13) 0.57927(13) 0.58425(10) 0.0354(4) Uani 1 1 d . . . . .
N2 N -0.03612(13) 0.43798(13) 0.32520(10) 0.0337(4) Uani 1 1 d . . . . .
N3 N 0.35557(13) 0.48396(15) 0.71984(12) 0.0460(4) Uani 1 1 d . . . . .
N4 N -0.07158(13) 0.23703(13) 0.27780(10) 0.0374(4) Uani 1 1 d . . . . .
C1 C 0.08160(14) 0.50836(14) 0.45736(11) 0.0297(4) Uani 1 1 d . . . . .
C2 C 0.11519(14) 0.59707(14) 0.51810(12) 0.0318(4) Uani 1 1 d . . . . .
C3 C 0.05231(15) 0.68635(14) 0.50580(12) 0.0324(4) Uani 1 1 d . . . . .
H3A H 0.0746 0.7432 0.5463 0.039 Uiso 1 1 calc R U . . .
C4 C -0.04385(15) 0.69452(14) 0.43453(12) 0.0325(4) Uani 1 1 d . . . . .
C5 C -0.07497(15) 0.61400(14) 0.37130(12) 0.0325(4) Uani 1 1 d . . . . .
H5A H -0.1378 0.6226 0.3210 0.039 Uiso 1 1 calc R U . . .
C6 C -0.01561(15) 0.52282(14) 0.38124(11) 0.0307(4) Uani 1 1 d . . . . .
C7 C 0.27615(15) 0.64542(16) 0.64948(12) 0.0354(4) Uani 1 1 d . . . . .
C8 C 0.27513(16) 0.75475(17) 0.64749(14) 0.0406(5) Uani 1 1 d . . . . .
H8A H 0.2266 0.7910 0.5984 0.049 Uiso 1 1 calc R U . . .
C9 C 0.34547(18) 0.81319(19) 0.71763(16) 0.0518(6) Uani 1 1 d . . . . .
H9A H 0.3432 0.8887 0.7153 0.062 Uiso 1 1 calc R U . . .
C10 C 0.41684(19) 0.7643(2) 0.78887(16) 0.0583(7) Uani 1 1 d . . . . .
H10A H 0.4625 0.8055 0.8361 0.070 Uiso 1 1 calc R U . . .
C11 C 0.42256(17) 0.6526(2) 0.79223(14) 0.0508(6) Uani 1 1 d . . . . .
C12 C 0.4945(2) 0.5946(3) 0.86323(17) 0.0686(8) Uani 1 1 d . . . . .
H12A H 0.5421 0.6312 0.9124 0.082 Uiso 1 1 calc R U . . .
C13 C 0.4953(2) 0.4870(3) 0.86095(18) 0.0708(8) Uani 1 1 d . . . . .
H13A H 0.5427 0.4476 0.9085 0.085 Uiso 1 1 calc R U . . .
C14 C 0.42530(18) 0.4347(2) 0.78750(16) 0.0593(7) Uani 1 1 d . . . . .
H14A H 0.4280 0.3593 0.7862 0.071 Uiso 1 1 calc R U . . .
C15 C 0.35287(15) 0.59212(17) 0.72224(13) 0.0402(5) Uani 1 1 d . . . . .
C16 C -0.11388(15) 0.41997(15) 0.24411(12) 0.0324(4) Uani 1 1 d . . . . .
C17 C -0.16969(16) 0.49665(16) 0.18550(12) 0.0381(5) Uani 1 1 d . . . . .
H17A H -0.1569 0.5698 0.2000 0.046 Uiso 1 1 calc R U . . .
C18 C -0.24567(18) 0.46688(18) 0.10411(13) 0.0463(5) Uani 1 1 d . . . . .
H18A H -0.2835 0.5207 0.0644 0.056 Uiso 1 1 calc R U . . .
C19 C -0.26623(18) 0.36283(19) 0.08097(14) 0.0491(5) Uani 1 1 d . . . . .
H19A H -0.3187 0.3448 0.0261 0.059 Uiso 1 1 calc R U . . .
C20 C -0.20949(16) 0.28175(17) 0.13854(13) 0.0405(5) Uani 1 1 d . . . . .
C21 C -0.22636(18) 0.17208(18) 0.12027(15) 0.0484(5) Uani 1 1 d . . . . .
H21A H -0.2787 0.1491 0.0668 0.058 Uiso 1 1 calc R U . . .
C22 C -0.16753(18) 0.09971(17) 0.17940(15) 0.0470(5) Uani 1 1 d . . . . .
H22A H -0.1789 0.0257 0.1683 0.056 Uiso 1 1 calc R U . . .
C23 C -0.08992(18) 0.13573(16) 0.25693(14) 0.0430(5) Uani 1 1 d . . . . .
H23A H -0.0479 0.0842 0.2969 0.052 Uiso 1 1 calc R U . . .
C24 C -0.13188(15) 0.31010(15) 0.21980(12) 0.0335(4) Uani 1 1 d . . . . .
C25 C -0.11149(16) 0.79537(15) 0.42056(13) 0.0381(5) Uani 1 1 d . . . . .
C26 C -0.0854(2) 0.86616(18) 0.35655(17) 0.0579(6) Uani 1 1 d . . . . .
H26A H -0.0106 0.8869 0.3819 0.087 Uiso 1 1 calc R U . . .
H26B H -0.1300 0.9299 0.3443 0.087 Uiso 1 1 calc R U . . .
H26C H -0.0988 0.8270 0.3024 0.087 Uiso 1 1 calc R U . . .
C27 C -0.22945(19) 0.76924(19) 0.3837(2) 0.0632(7) Uani 1 1 d . . . . .
H27A H -0.2704 0.8346 0.3789 0.095 Uiso 1 1 calc R U . . .
H27B H -0.2452 0.7192 0.4224 0.095 Uiso 1 1 calc R U . . .
H27C H -0.2485 0.7371 0.3261 0.095 Uiso 1 1 calc R U . . .
C28 C -0.0877(3) 0.8571(2) 0.50503(17) 0.0726(9) Uani 1 1 d . . . . .
H28A H -0.0147 0.8837 0.5258 0.109 Uiso 1 1 calc R U . . .
H28B H -0.0963 0.8101 0.5489 0.109 Uiso 1 1 calc R U . . .
H28C H -0.1368 0.9172 0.4945 0.109 Uiso 1 1 calc R U . . .
O1S O 0.4940(4) 0.3511(8) 0.4087(5) 0.126(3) Uani 0.530(9) 1 d . . P A 1
C1S C 0.3214(3) 0.3216(4) 0.3832(3) 0.1145(14) Uani 0.530(9) 1 d . . P A 1
H1S1 H 0.2772 0.3684 0.4037 0.137 Uiso 0.530(9) 1 calc R U P A 1
H1S2 H 0.2746 0.2734 0.3378 0.137 Uiso 0.530(9) 1 calc R U P A 1
C2S C 0.3929(4) 0.3879(4) 0.3481(3) 0.1107(13) Uani 0.530(9) 1 d . . P A 1
H2S1 H 0.3816 0.3694 0.2873 0.133 Uiso 0.530(9) 1 calc R U P A 1
H2S2 H 0.3834 0.4653 0.3530 0.133 Uiso 0.530(9) 1 calc R U P A 1
C3S C 0.4728(8) 0.2809(11) 0.4624(8) 0.113(4) Uani 0.530(9) 1 d . . P A 1
H3S1 H 0.5063 0.2119 0.4594 0.135 Uiso 0.530(9) 1 calc R U P A 1
H3S2 H 0.5058 0.3073 0.5228 0.135 Uiso 0.530(9) 1 calc R U P A 1
C4S C 0.3887(12) 0.2677(10) 0.4475(8) 0.138(5) Uani 0.530(9) 1 d . . P A 1
H4S1 H 0.3744 0.2839 0.5004 0.165 Uiso 0.530(9) 1 calc R U P A 1
H4S2 H 0.3740 0.1911 0.4348 0.165 Uiso 0.530(9) 1 calc R U P A 1
O1SA O 0.4871(19) 0.4328(15) 0.4235(12) 0.343(12) Uani 0.470(9) 1 d . . P A 2
C1SA C 0.3214(3) 0.3216(4) 0.3832(3) 0.1145(14) Uani 0.470(9) 1 d . . P A 2
H1S3 H 0.2457 0.3420 0.3574 0.137 Uiso 0.470(9) 1 calc R U P A 2
H1S4 H 0.3296 0.2439 0.3786 0.137 Uiso 0.470(9) 1 calc R U P A 2
C2SA C 0.3929(4) 0.3879(4) 0.3481(3) 0.1107(13) Uani 0.470(9) 1 d . . P A 2
H2S3 H 0.4186 0.3423 0.3115 0.133 Uiso 0.470(9) 1 calc R U P A 2
H2S4 H 0.3512 0.4468 0.3116 0.133 Uiso 0.470(9) 1 calc R U P A 2
C3SA C 0.4848(6) 0.3735(15) 0.4946(5) 0.118(5) Uani 0.470(9) 1 d . . P A 2
H3S3 H 0.5180 0.3028 0.4976 0.142 Uiso 0.470(9) 1 calc R U P A 2
H3S4 H 0.5210 0.4116 0.5500 0.142 Uiso 0.470(9) 1 calc R U P A 2
C4SA C 0.3792(6) 0.3649(14) 0.4759(5) 0.118(5) Uani 0.470(9) 1 d . . P A 2
H4S3 H 0.3500 0.4356 0.4811 0.142 Uiso 0.470(9) 1 calc R U P A 2
H4S4 H 0.3670 0.3165 0.5183 0.142 Uiso 0.470(9) 1 calc R U P A 2
H1N H 0.2321(19) 0.508(2) 0.5899(15) 0.051(7) Uiso 1 1 d . . . . .
H2N H -0.0003(19) 0.379(2) 0.3495(15) 0.050(7) Uiso 1 1 d . . . . .


_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 1.256(2) . ?
N1 C2 1.374(2) . ?
N1 C7 1.387(2) . ?
N1 H1N 0.93(2) . ?
N2 C6 1.374(2) . ?
N2 C16 1.383(2) . ?
N2 H2N 0.89(2) . ?
N3 C14 1.321(3) . ?
N3 C15 1.362(3) . ?
N4 C23 1.319(3) . ?
N4 C24 1.361(3) . ?
C1 C6 1.457(3) . ?
C1 C2 1.457(3) . ?
C2 C3 1.380(3) . ?
C3 C4 1.400(3) . ?
C3 H3A 0.9500 . ?
C4 C5 1.405(3) . ?
C4 C25 1.533(3) . ?
C5 C6 1.377(3) . ?
C5 H5A 0.9500 . ?
C7 C8 1.375(3) . ?
C7 C15 1.432(3) . ?
C8 C9 1.405(3) . ?
C8 H8A 0.9500 . ?
C9 C10 1.362(4) . ?
C9 H9A 0.9500 . ?
C10 C11 1.408(4) . ?
C10 H10A 0.9500 . ?
C11 C15 1.414(3) . ?
C11 C12 1.419(4) . ?
C12 C13 1.353(4) . ?
C12 H12A 0.9500 . ?
C13 C14 1.398(4) . ?
C13 H13A 0.9500 . ?
C14 H14A 0.9500 . ?
C16 C17 1.378(3) . ?
C16 C24 1.435(3) . ?
C17 C18 1.409(3) . ?
C17 H17A 0.9500 . ?
C18 C19 1.363(3) . ?
C18 H18A 0.9500 . ?
C19 C20 1.412(3) . ?
C19 H19A 0.9500 . ?
C20 C24 1.411(3) . ?
C20 C21 1.412(3) . ?
C21 C22 1.357(3) . ?
C21 H21A 0.9500 . ?
C22 C23 1.399(3) . ?
C22 H22A 0.9500 . ?
C23 H23A 0.9500 . ?
C25 C27 1.524(3) . ?
C25 C26 1.528(3) . ?
C25 C28 1.528(3) . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
O1S C3S 1.360(11) . ?
O1S C2S 1.442(8) . ?
C1S C4S 1.305(11) . ?
C1S C2S 1.552(6) . ?
C1S H1S1 0.9900 . ?
C1S H1S2 0.9900 . ?
C2S H2S1 0.9900 . ?
C2S H2S2 0.9900 . ?
C3S C4S 1.089(13) . ?
C3S H3S1 0.9900 . ?
C3S H3S2 0.9900 . ?
C4S H4S1 0.9900 . ?
C4S H4S2 0.9900 . ?
O1SA C3SA 1.41(2) . ?
O1SA C2SA 1.524(17) . ?
C1SA C4SA 1.542(12) . ?
C1SA C2SA 1.552(6) . ?
C1SA H1S3 0.9900 . ?
C1SA H1S4 0.9900 . ?
C2SA H2S3 0.9900 . ?
C2SA H2S4 0.9900 . ?
C3SA C4SA 1.356(11) . ?
C3SA H3S3 0.9900 . ?
C3SA H3S4 0.9900 . ?
C4SA H4S3 0.9900 . ?
C4SA H4S4 0.9900 . ?

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 C7 131.38(17) . . ?
C2 N1 H1N 113.5(15) . . ?
C7 N1 H1N 114.6(15) . . ?
C6 N2 C16 132.29(17) . . ?
C6 N2 H2N 113.5(15) . . ?
C16 N2 H2N 113.1(15) . . ?
C14 N3 C15 117.5(2) . . ?
C23 N4 C24 117.52(18) . . ?
O1 C1 C6 121.64(16) . . ?
O1 C1 C2 121.45(17) . . ?
C6 C1 C2 116.80(16) . . ?
N1 C2 C3 127.03(17) . . ?
N1 C2 C1 112.64(16) . . ?
C3 C2 C1 120.33(17) . . ?
C2 C3 C4 121.04(17) . . ?
C2 C3 H3A 119.5 . . ?
C4 C3 H3A 119.5 . . ?
C3 C4 C5 120.15(17) . . ?
C3 C4 C25 120.41(16) . . ?
C5 C4 C25 119.23(17) . . ?
C6 C5 C4 120.84(17) . . ?
C6 C5 H5A 119.6 . . ?
C4 C5 H5A 119.6 . . ?
N2 C6 C5 127.25(17) . . ?
N2 C6 C1 112.19(16) . . ?
C5 C6 C1 120.56(16) . . ?
C8 C7 N1 125.66(19) . . ?
C8 C7 C15 119.07(18) . . ?
N1 C7 C15 115.20(18) . . ?
C7 C8 C9 120.4(2) . . ?
C7 C8 H8A 119.8 . . ?
C9 C8 H8A 119.8 . . ?
C10 C9 C8 121.7(2) . . ?
C10 C9 H9A 119.2 . . ?
C8 C9 H9A 119.2 . . ?
C9 C10 C11 119.7(2) . . ?
C9 C10 H10A 120.2 . . ?
C11 C10 H10A 120.2 . . ?
C10 C11 C15 119.6(2) . . ?
C10 C11 C12 123.9(2) . . ?
C15 C11 C12 116.5(2) . . ?
C13 C12 C11 120.1(2) . . ?
C13 C12 H12A 120.0 . . ?
C11 C12 H12A 120.0 . . ?
C12 C13 C14 119.0(3) . . ?
C12 C13 H13A 120.5 . . ?
C14 C13 H13A 120.5 . . ?
N3 C14 C13 123.9(3) . . ?
N3 C14 H14A 118.1 . . ?
C13 C14 H14A 118.1 . . ?
N3 C15 C11 123.0(2) . . ?
N3 C15 C7 117.52(18) . . ?
C11 C15 C7 119.5(2) . . ?
C17 C16 N2 126.15(18) . . ?
C17 C16 C24 119.01(17) . . ?
N2 C16 C24 114.76(16) . . ?
C16 C17 C18 120.16(19) . . ?
C16 C17 H17A 119.9 . . ?
C18 C17 H17A 119.9 . . ?
C19 C18 C17 121.6(2) . . ?
C19 C18 H18A 119.2 . . ?
C17 C18 H18A 119.2 . . ?
C18 C19 C20 120.0(2) . . ?
C18 C19 H19A 120.0 . . ?
C20 C19 H19A 120.0 . . ?
C24 C20 C21 117.1(2) . . ?
C24 C20 C19 119.14(19) . . ?
C21 C20 C19 123.8(2) . . ?
C22 C21 C20 119.7(2) . . ?
C22 C21 H21A 120.2 . . ?
C20 C21 H21A 120.2 . . ?
C21 C22 C23 119.0(2) . . ?
C21 C22 H22A 120.5 . . ?
C23 C22 H22A 120.5 . . ?
N4 C23 C22 123.9(2) . . ?
N4 C23 H23A 118.1 . . ?
C22 C23 H23A 118.1 . . ?
N4 C24 C20 122.79(18) . . ?
N4 C24 C16 117.24(17) . . ?
C20 C24 C16 119.97(18) . . ?
C27 C25 C26 109.41(19) . . ?
C27 C25 C28 107.8(2) . . ?
C26 C25 C28 108.6(2) . . ?
C27 C25 C4 111.39(17) . . ?
C26 C25 C4 107.67(16) . . ?
C28 C25 C4 111.96(17) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C25 C28 H28A 109.5 . . ?
C25 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C25 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C3S O1S C2S 106.4(5) . . ?
C4S C1S C2S 103.9(6) . . ?
C4S C1S H1S1 111.0 . . ?
C2S C1S H1S1 111.0 . . ?
C4S C1S H1S2 111.0 . . ?
C2S C1S H1S2 111.0 . . ?
H1S1 C1S H1S2 109.0 . . ?
O1S C2S C1S 97.7(4) . . ?
O1S C2S H2S1 112.2 . . ?
C1S C2S H2S1 112.2 . . ?
O1S C2S H2S2 112.2 . . ?
C1S C2S H2S2 112.2 . . ?
H2S1 C2S H2S2 109.8 . . ?
C4S C3S O1S 114.5(8) . . ?
C4S C3S H3S1 108.6 . . ?
O1S C3S H3S1 108.6 . . ?
C4S C3S H3S2 108.6 . . ?
O1S C3S H3S2 108.6 . . ?
H3S1 C3S H3S2 107.6 . . ?
C3S C4S C1S 117.5(9) . . ?
C3S C4S H4S1 107.9 . . ?
C1S C4S H4S1 107.9 . . ?
C3S C4S H4S2 107.9 . . ?
C1S C4S H4S2 107.9 . . ?
H4S1 C4S H4S2 107.2 . . ?
C3SA O1SA C2SA 102.4(12) . . ?
C4SA C1SA C2SA 91.7(5) . . ?
C4SA C1SA H1S3 113.3 . . ?
C2SA C1SA H1S3 113.3 . . ?
C4SA C1SA H1S4 113.3 . . ?
C2SA C1SA H1S4 113.3 . . ?
H1S3 C1SA H1S4 110.7 . . ?
O1SA C2SA C1SA 110.1(8) . . ?
O1SA C2SA H2S3 109.6 . . ?
C1SA C2SA H2S3 109.6 . . ?
O1SA C2SA H2S4 109.6 . . ?
C1SA C2SA H2S4 109.6 . . ?
H2S3 C2SA H2S4 108.2 . . ?
C4SA C3SA O1SA 102.0(11) . . ?
C4SA C3SA H3S3 111.4 . . ?
O1SA C3SA H3S3 111.4 . . ?
C4SA C3SA H3S4 111.4 . . ?
O1SA C3SA H3S4 111.4 . . ?
H3S3 C3SA H3S4 109.2 . . ?
C3SA C4SA C1SA 110.7(7) . . ?
C3SA C4SA H4S3 109.5 . . ?
C1SA C4SA H4S3 109.5 . . ?
C3SA C4SA H4S4 109.5 . . ?
C1SA C4SA H4S4 109.5 . . ?
H4S3 C4SA H4S4 108.1 . . ?

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
C7 N1 C2 C3 -7.5(3) . . . . ?
C7 N1 C2 C1 172.59(18) . . . . ?
O1 C1 C2 N1 0.9(2) . . . . ?
C6 C1 C2 N1 -175.50(15) . . . . ?
O1 C1 C2 C3 -178.95(17) . . . . ?
C6 C1 C2 C3 4.6(2) . . . . ?
N1 C2 C3 C4 179.20(17) . . . . ?
C1 C2 C3 C4 -0.9(3) . . . . ?
C2 C3 C4 C5 -3.7(3) . . . . ?
C2 C3 C4 C25 -178.48(17) . . . . ?
C3 C4 C5 C6 4.5(3) . . . . ?
C25 C4 C5 C6 179.34(17) . . . . ?
C16 N2 C6 C5 4.0(3) . . . . ?
C16 N2 C6 C1 -175.41(18) . . . . ?
C4 C5 C6 N2 180.00(17) . . . . ?
C4 C5 C6 C1 -0.6(3) . . . . ?
O1 C1 C6 N2 -0.8(2) . . . . ?
C2 C1 C6 N2 175.61(15) . . . . ?
O1 C1 C6 C5 179.72(17) . . . . ?
C2 C1 C6 C5 -3.9(2) . . . . ?
C2 N1 C7 C8 -21.9(3) . . . . ?
C2 N1 C7 C15 161.10(19) . . . . ?
N1 C7 C8 C9 -179.55(18) . . . . ?
C15 C7 C8 C9 -2.7(3) . . . . ?
C7 C8 C9 C10 0.5(3) . . . . ?
C8 C9 C10 C11 1.4(4) . . . . ?
C9 C10 C11 C15 -1.1(4) . . . . ?
C9 C10 C11 C12 179.6(2) . . . . ?
C10 C11 C12 C13 -179.5(3) . . . . ?
C15 C11 C12 C13 1.2(4) . . . . ?
C11 C12 C13 C14 0.7(4) . . . . ?
C15 N3 C14 C13 0.4(4) . . . . ?
C12 C13 C14 N3 -1.6(4) . . . . ?
C14 N3 C15 C11 1.7(3) . . . . ?
C14 N3 C15 C7 -179.05(19) . . . . ?
C10 C11 C15 N3 178.2(2) . . . . ?
C12 C11 C15 N3 -2.5(3) . . . . ?
C10 C11 C15 C7 -1.1(3) . . . . ?
C12 C11 C15 C7 178.3(2) . . . . ?
C8 C7 C15 N3 -176.39(18) . . . . ?
N1 C7 C15 N3 0.8(3) . . . . ?
C8 C7 C15 C11 2.9(3) . . . . ?
N1 C7 C15 C11 -179.88(17) . . . . ?
C6 N2 C16 C17 24.3(3) . . . . ?
C6 N2 C16 C24 -158.87(19) . . . . ?
N2 C16 C17 C18 178.76(19) . . . . ?
C24 C16 C17 C18 2.0(3) . . . . ?
C16 C17 C18 C19 0.0(3) . . . . ?
C17 C18 C19 C20 -1.1(3) . . . . ?
C18 C19 C20 C24 0.1(3) . . . . ?
C18 C19 C20 C21 179.3(2) . . . . ?
C24 C20 C21 C22 -1.1(3) . . . . ?
C19 C20 C21 C22 179.6(2) . . . . ?
C20 C21 C22 C23 -1.0(3) . . . . ?
C24 N4 C23 C22 -0.3(3) . . . . ?
C21 C22 C23 N4 1.9(3) . . . . ?
C23 N4 C24 C20 -2.0(3) . . . . ?
C23 N4 C24 C16 178.04(17) . . . . ?
C21 C20 C24 N4 2.7(3) . . . . ?
C19 C20 C24 N4 -177.95(18) . . . . ?
C21 C20 C24 C16 -177.33(18) . . . . ?
C19 C20 C24 C16 2.0(3) . . . . ?
C17 C16 C24 N4 176.90(17) . . . . ?
N2 C16 C24 N4 -0.2(2) . . . . ?
C17 C16 C24 C20 -3.0(3) . . . . ?
N2 C16 C24 C20 179.88(16) . . . . ?
C3 C4 C25 C27 -143.8(2) . . . . ?
C5 C4 C25 C27 41.4(3) . . . . ?
C3 C4 C25 C26 96.2(2) . . . . ?
C5 C4 C25 C26 -78.6(2) . . . . ?
C3 C4 C25 C28 -23.0(3) . . . . ?
C5 C4 C25 C28 162.2(2) . . . . ?
C3S O1S C2S C1S -0.3(9) . . . . ?
C4S C1S C2S O1S -0.4(9) . . . . ?
C2S O1S C3S C4S 1.2(19) . . . . ?
O1S C3S C4S C1S -2(2) . . . . ?
C2S C1S C4S C3S 1.3(19) . . . . ?
C3SA O1SA C2SA C1SA 14.2(17) . . . . ?
C4SA C1SA C2SA O1SA 12.4(11) . . . . ?
C2SA O1SA C3SA C4SA -37.9(18) . . . . ?
O1SA C3SA C4SA C1SA 52.2(16) . . . . ?
C2SA C1SA C4SA C3SA -38.8(12) . . . . ?

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
N1 H1N O1 0.93(2) 2.21(2) 2.649(2) 107.9(17) .
N2 H2N O1 0.89(2) 2.22(2) 2.643(2) 108.5(18) .
N1 H1N N3 0.93(2) 2.20(2) 2.652(2) 108.9(18) .
N2 H2N N4 0.89(2) 2.17(2) 2.637(2) 112.3(19) .

_refine_diff_density_max         0.553
_refine_diff_density_min         -0.225
_refine_diff_density_rms         0.045

