# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_shelxl
_audit_block_doi                 10.5517/cc103w55
_database_code_depnum_ccdc_archive 'CCDC 927246'
_audit_update_record             
;
2015-05-06 deposited with the CCDC.
2015-05-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H31 Cl2 Cu N5 O8'
_chemical_formula_weight         760.07

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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/n

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

_cell_length_a                   11.362(6)
_cell_length_b                   23.930(12)
_cell_length_c                   12.192(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 108.863(9)
_cell_angle_gamma                90.00
_cell_volume                     3137(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       blocks
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.23
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.607
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1560
_exptl_absorpt_coefficient_mu    0.930
_exptl_absorpt_correction_type   'SADABS MULTI-SCAN'
_exptl_absorpt_correction_T_min  0.6851
_exptl_absorpt_correction_T_max  0.8146

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(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 SMART APEX CCD DIFFRACTOMETER'
_diffrn_measurement_method       'OMEGA-PHI SCAN'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            15068
_diffrn_reflns_av_R_equivalents  0.1006
_diffrn_reflns_av_sigmaI/netI    0.1240
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         1.70
_diffrn_reflns_theta_max         25.00
_reflns_number_total             5534
_reflns_number_gt                4088
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'BRUKER SMART'
_computing_cell_refinement       'BRUKER SMART'
_computing_data_reduction        'BRUKER SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP
_computing_publication_material  ?

_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)+(0.1280P)²+9.7288P] 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     SHELXL
_refine_ls_extinction_coef       0.0078(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         5534
_refine_ls_number_parameters     445
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1332
_refine_ls_R_factor_gt           0.1014
_refine_ls_wR_factor_ref         0.2492
_refine_ls_wR_factor_gt          0.2303
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_restrained_S_all      1.091
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
H3N H 0.6771 0.0334 0.2944 0.080 Uiso 1 1 d . . .
Cu1 Cu 0.74234(8) 0.08839(3) 0.19436(8) 0.0137(3) Uani 1 1 d . . .
Cl2 Cl 0.15847(19) 0.10627(8) 0.03079(17) 0.0230(5) Uani 1 1 d . . .
Cl1 Cl 0.36116(17) 0.06336(7) 0.50134(15) 0.0166(5) Uani 1 1 d . . .
O6 O 0.0759(7) 0.0628(3) -0.0168(10) 0.089(3) Uani 1 1 d . . .
O5 O 0.1197(8) 0.1549(4) -0.0331(9) 0.088(3) Uani 1 1 d . . .
O7 O 0.1546(8) 0.1149(6) 0.1436(7) 0.118(5) Uani 1 1 d . . .
O8 O 0.2820(6) 0.0902(3) 0.0380(6) 0.0388(16) Uani 1 1 d . . .
O1 O 0.4149(6) 0.0443(2) 0.4175(5) 0.0292(14) Uani 1 1 d . . .
O2 O 0.2748(5) 0.0219(2) 0.5159(5) 0.0254(13) Uani 1 1 d . . .
O3 O 0.4542(5) 0.0742(2) 0.6099(5) 0.0275(13) Uani 1 1 d . . .
O4 O 0.2924(5) 0.1141(2) 0.4601(5) 0.0235(13) Uani 1 1 d . . .
N1 N 0.7927(6) 0.1601(2) 0.1387(5) 0.0152(14) Uani 1 1 d . . .
N2 N 0.6093(6) 0.1413(2) 0.2251(5) 0.0169(14) Uani 1 1 d . . .
N3 N 0.6857(6) 0.0148(2) 0.2389(5) 0.0176(14) Uani 1 1 d . . .
N4 N 0.9218(6) 0.0724(2) 0.2937(5) 0.0133(13) Uani 1 1 d . . .
N5 N 0.7224(6) 0.0546(2) 0.0213(5) 0.0204(15) Uani 1 1 d . . .
C1 C 0.8807(7) 0.1662(3) 0.0912(6) 0.0169(16) Uani 1 1 d . . .
H1 H 0.9231 0.1350 0.0782 0.020 Uiso 1 1 calc R . .
C2 C 0.9115(7) 0.2198(3) 0.0597(7) 0.0202(17) Uani 1 1 d . . .
H2 H 0.9728 0.2235 0.0248 0.024 Uiso 1 1 calc R . .
C3 C 0.8514(8) 0.2662(3) 0.0804(7) 0.0240(18) Uani 1 1 d . . .
H3 H 0.8728 0.3017 0.0619 0.029 Uiso 1 1 calc R . .
C4 C 0.7575(7) 0.2593(3) 0.1298(7) 0.0184(17) Uani 1 1 d . . .
C5 C 0.6884(8) 0.3058(3) 0.1550(6) 0.0224(18) Uani 1 1 d . . .
H5 H 0.7051 0.3421 0.1370 0.027 Uiso 1 1 calc R . .
C6 C 0.6000(8) 0.2964(3) 0.2046(7) 0.0230(18) Uani 1 1 d . . .
H6 H 0.5582 0.3267 0.2226 0.028 Uiso 1 1 calc R . .
C7 C 0.5690(8) 0.2410(3) 0.2301(6) 0.0211(18) Uani 1 1 d . . .
C8 C 0.4738(8) 0.2285(3) 0.2771(7) 0.0243(19) Uani 1 1 d . . .
H8 H 0.4280 0.2573 0.2947 0.029 Uiso 1 1 calc R . .
C9 C 0.4483(8) 0.1747(4) 0.2970(7) 0.031(2) Uani 1 1 d . . .
H9 H 0.3850 0.1662 0.3271 0.037 Uiso 1 1 calc R . .
C10 C 0.5206(7) 0.1321(4) 0.2708(7) 0.0248(19) Uani 1 1 d . . .
H10 H 0.5048 0.0953 0.2867 0.030 Uiso 1 1 calc R . .
C11 C 0.6337(7) 0.1952(3) 0.2039(6) 0.0173(16) Uani 1 1 d . . .
C12 C 0.7277(7) 0.2056(3) 0.1549(6) 0.0164(16) Uani 1 1 d . . .
C13 C 0.7688(7) -0.0333(3) 0.2362(7) 0.0208(17) Uani 1 1 d . . .
H13A H 0.7344 -0.0667 0.2591 0.025 Uiso 1 1 calc R . .
H13B H 0.7668 -0.0386 0.1567 0.025 Uiso 1 1 calc R . .
C14 C 0.9015(7) -0.0283(3) 0.3107(7) 0.0217(18) Uani 1 1 d . . .
H14A H 0.9427 -0.0637 0.3095 0.026 Uiso 1 1 calc R . .
H14B H 0.9041 -0.0215 0.3899 0.026 Uiso 1 1 calc R . .
C15 C 0.9737(8) 0.0177(3) 0.2748(7) 0.0210(18) Uani 1 1 d . . .
H15A H 1.0611 0.0155 0.3206 0.025 Uiso 1 1 calc R . .
H15B H 0.9665 0.0135 0.1937 0.025 Uiso 1 1 calc R . .
C16 C 0.9927(7) 0.1049(3) 0.3696(6) 0.0153(16) Uani 1 1 d . . .
H16 H 1.0756 0.0949 0.4040 0.018 Uiso 1 1 calc R . .
C17 C 0.9482(7) 0.1580(3) 0.4054(6) 0.0156(16) Uani 1 1 d . . .
C18 C 0.9996(7) 0.2086(3) 0.3838(6) 0.0169(16) Uani 1 1 d . . .
C19 C 1.0959(7) 0.2113(3) 0.3324(6) 0.0177(16) Uani 1 1 d . . .
H19 H 1.1267 0.1785 0.3113 0.021 Uiso 1 1 calc R . .
C20 C 1.1432(8) 0.2612(3) 0.3140(7) 0.0238(18) Uani 1 1 d . . .
H20 H 1.2065 0.2623 0.2811 0.029 Uiso 1 1 calc R . .
C21 C 1.0972(8) 0.3114(3) 0.3445(7) 0.030(2) Uani 1 1 d . . .
H21 H 1.1297 0.3453 0.3302 0.036 Uiso 1 1 calc R . .
C22 C 1.0078(8) 0.3114(3) 0.3933(6) 0.0224(18) Uani 1 1 d . . .
H22 H 0.9795 0.3451 0.4134 0.027 Uiso 1 1 calc R . .
C23 C 0.9556(7) 0.2606(3) 0.4149(7) 0.0185(16) Uani 1 1 d . . .
C24 C 0.8619(7) 0.2591(3) 0.4668(6) 0.0188(17) Uani 1 1 d . . .
H24 H 0.8310 0.2926 0.4849 0.023 Uiso 1 1 calc R . .
C25 C 0.8137(7) 0.2089(3) 0.4919(7) 0.0187(17) Uani 1 1 d . . .
C26 C 0.7215(8) 0.2080(3) 0.5479(7) 0.0232(18) Uani 1 1 d . . .
H26 H 0.6918 0.2416 0.5669 0.028 Uiso 1 1 calc R . .
C27 C 0.6763(7) 0.1595(3) 0.5738(7) 0.0198(17) Uani 1 1 d . . .
H27 H 0.6154 0.1599 0.6096 0.024 Uiso 1 1 calc R . .
C28 C 0.7215(7) 0.1077(3) 0.5467(6) 0.0202(17) Uani 1 1 d . . .
H28 H 0.6916 0.0745 0.5671 0.024 Uiso 1 1 calc R . .
C29 C 0.8073(7) 0.1062(3) 0.4919(6) 0.0168(16) Uani 1 1 d . . .
H29 H 0.8350 0.0718 0.4743 0.020 Uiso 1 1 calc R . .
C30 C 0.8566(7) 0.1569(3) 0.4602(6) 0.0153(16) Uani 1 1 d . . .
C31 C 0.5583(7) 0.0011(3) 0.1634(7) 0.0236(18) Uani 1 1 d . . .
H31A H 0.5609 -0.0119 0.0897 0.035 Uiso 1 1 calc R . .
H31B H 0.5070 0.0338 0.1524 0.035 Uiso 1 1 calc R . .
H31C H 0.5243 -0.0277 0.1992 0.035 Uiso 1 1 calc R . .
C32 C 0.7596(9) 0.0335(4) -0.1730(7) 0.034(2) Uani 1 1 d . . .
H32A H 0.7437 -0.0052 -0.1928 0.051 Uiso 1 1 calc R . .
H32B H 0.8438 0.0424 -0.1671 0.051 Uiso 1 1 calc R . .
H32C H 0.7037 0.0563 -0.2320 0.051 Uiso 1 1 calc R . .
C33 C 0.7407(7) 0.0445(3) -0.0615(7) 0.0202(17) Uani 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
Cu1 N1 1.996(6) . ?
Cu1 N3 2.010(6) . ?
Cu1 N4 2.043(6) . ?
Cu1 N2 2.096(6) . ?
Cu1 N5 2.201(6) . ?
Cu1 H3N 2.0864(10) . ?
Cl2 O5 1.390(7) . ?
Cl2 O6 1.395(8) . ?
Cl2 O7 1.405(8) . ?
Cl2 O8 1.431(6) . ?
Cl1 O1 1.424(5) . ?
Cl1 O3 1.425(6) . ?
Cl1 O4 1.444(5) . ?
Cl1 O2 1.446(5) . ?
N1 C1 1.315(9) . ?
N1 C12 1.367(9) . ?
N2 C10 1.318(9) . ?
N2 C11 1.362(9) . ?
N3 C31 1.479(10) . ?
N3 C13 1.496(9) . ?
N3 H3N 0.842(6) . ?
N4 C16 1.276(9) . ?
N4 C15 1.484(9) . ?
N5 C33 1.122(9) . ?
C1 C2 1.415(10) . ?
C1 H1 0.9300 . ?
C2 C3 1.370(11) . ?
C2 H2 0.9300 . ?
C3 C4 1.394(11) . ?
C3 H3 0.9300 . ?
C4 C12 1.387(10) . ?
C4 C5 1.452(10) . ?
C5 C6 1.348(11) . ?
C5 H5 0.9300 . ?
C6 C7 1.432(11) . ?
C6 H6 0.9300 . ?
C7 C8 1.410(11) . ?
C7 C11 1.414(10) . ?
C8 C9 1.358(12) . ?
C8 H8 0.9300 . ?
C9 C10 1.410(11) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C11 C12 1.405(10) . ?
C13 C14 1.492(11) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.521(10) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.485(10) . ?
C16 H16 0.9300 . ?
C17 C18 1.406(10) . ?
C17 C30 1.407(10) . ?
C18 C19 1.427(10) . ?
C18 C23 1.437(10) . ?
C19 C20 1.358(10) . ?
C19 H19 0.9300 . ?
C20 C21 1.407(11) . ?
C20 H20 0.9300 . ?
C21 C22 1.333(11) . ?
C21 H21 0.9300 . ?
C22 C23 1.414(10) . ?
C22 H22 0.9300 . ?
C23 C24 1.404(10) . ?
C24 C25 1.396(10) . ?
C24 H24 0.9300 . ?
C25 C26 1.423(10) . ?
C25 C30 1.434(10) . ?
C26 C27 1.347(10) . ?
C26 H26 0.9300 . ?
C27 C28 1.421(10) . ?
C27 H27 0.9300 . ?
C28 C29 1.348(10) . ?
C28 H28 0.9300 . ?
C29 C30 1.441(10) . ?
C29 H29 0.9300 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 C33 1.466(10) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?

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
N1 Cu1 N3 176.0(3) . . ?
N1 Cu1 N4 91.3(2) . . ?
N3 Cu1 N4 91.2(2) . . ?
N1 Cu1 N2 81.1(2) . . ?
N3 Cu1 N2 99.7(2) . . ?
N4 Cu1 N2 130.3(2) . . ?
N1 Cu1 N5 86.6(2) . . ?
N3 Cu1 N5 89.7(2) . . ?
N4 Cu1 N5 105.8(2) . . ?
N2 Cu1 N5 122.4(2) . . ?
N1 Cu1 H3N 159.44(17) . . ?
N3 Cu1 H3N 23.62(17) . . ?
N4 Cu1 H3N 90.59(16) . . ?
N2 Cu1 H3N 82.13(16) . . ?
N5 Cu1 H3N 112.51(17) . . ?
O5 Cl2 O6 110.0(6) . . ?
O5 Cl2 O7 108.7(7) . . ?
O6 Cl2 O7 106.7(7) . . ?
O5 Cl2 O8 112.7(4) . . ?
O6 Cl2 O8 109.8(5) . . ?
O7 Cl2 O8 108.7(5) . . ?
O1 Cl1 O3 111.3(4) . . ?
O1 Cl1 O4 109.2(3) . . ?
O3 Cl1 O4 108.9(3) . . ?
O1 Cl1 O2 109.5(3) . . ?
O3 Cl1 O2 109.9(3) . . ?
O4 Cl1 O2 107.9(3) . . ?
C1 N1 C12 119.9(6) . . ?
C1 N1 Cu1 126.0(5) . . ?
C12 N1 Cu1 114.1(4) . . ?
C10 N2 C11 117.9(6) . . ?
C10 N2 Cu1 132.0(5) . . ?
C11 N2 Cu1 109.6(4) . . ?
C31 N3 C13 108.3(6) . . ?
C31 N3 Cu1 111.2(5) . . ?
C13 N3 Cu1 114.1(4) . . ?
C31 N3 H3N 105.9(6) . . ?
C13 N3 H3N 131.5(7) . . ?
Cu1 N3 H3N 83.3(4) . . ?
C16 N4 C15 117.4(7) . . ?
C16 N4 Cu1 126.2(5) . . ?
C15 N4 Cu1 116.4(5) . . ?
C33 N5 Cu1 162.0(6) . . ?
N1 C1 C2 120.7(7) . . ?
N1 C1 H1 119.6 . . ?
C2 C1 H1 119.6 . . ?
C3 C2 C1 120.2(7) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C2 C3 C4 118.7(7) . . ?
C2 C3 H3 120.7 . . ?
C4 C3 H3 120.7 . . ?
C12 C4 C3 118.8(7) . . ?
C12 C4 C5 118.4(7) . . ?
C3 C4 C5 122.8(7) . . ?
C6 C5 C4 119.9(7) . . ?
C6 C5 H5 120.0 . . ?
C4 C5 H5 120.0 . . ?
C5 C6 C7 121.6(7) . . ?
C5 C6 H6 119.2 . . ?
C7 C6 H6 119.2 . . ?
C8 C7 C11 116.7(7) . . ?
C8 C7 C6 124.1(7) . . ?
C11 C7 C6 119.1(7) . . ?
C9 C8 C7 120.6(7) . . ?
C9 C8 H8 119.7 . . ?
C7 C8 H8 119.7 . . ?
C8 C9 C10 118.2(7) . . ?
C8 C9 H9 120.9 . . ?
C10 C9 H9 120.9 . . ?
N2 C10 C9 123.8(8) . . ?
N2 C10 H10 118.1 . . ?
C9 C10 H10 118.1 . . ?
N2 C11 C12 118.6(6) . . ?
N2 C11 C7 122.7(6) . . ?
C12 C11 C7 118.7(7) . . ?
N1 C12 C4 121.6(6) . . ?
N1 C12 C11 116.1(6) . . ?
C4 C12 C11 122.2(7) . . ?
C14 C13 N3 116.5(6) . . ?
C14 C13 H13A 108.2 . . ?
N3 C13 H13A 108.2 . . ?
C14 C13 H13B 108.2 . . ?
N3 C13 H13B 108.2 . . ?
H13A C13 H13B 107.3 . . ?
C13 C14 C15 114.5(7) . . ?
C13 C14 H14A 108.6 . . ?
C15 C14 H14A 108.6 . . ?
C13 C14 H14B 108.6 . . ?
C15 C14 H14B 108.6 . . ?
H14A C14 H14B 107.6 . . ?
N4 C15 C14 108.4(6) . . ?
N4 C15 H15A 110.0 . . ?
C14 C15 H15A 110.0 . . ?
N4 C15 H15B 110.0 . . ?
C14 C15 H15B 110.0 . . ?
H15A C15 H15B 108.4 . . ?
N4 C16 C17 122.7(7) . . ?
N4 C16 H16 118.6 . . ?
C17 C16 H16 118.6 . . ?
C18 C17 C30 121.4(6) . . ?
C18 C17 C16 118.7(6) . . ?
C30 C17 C16 119.8(6) . . ?
C17 C18 C19 123.1(7) . . ?
C17 C18 C23 119.7(6) . . ?
C19 C18 C23 117.3(6) . . ?
C20 C19 C18 120.8(7) . . ?
C20 C19 H19 119.6 . . ?
C18 C19 H19 119.6 . . ?
C19 C20 C21 120.5(7) . . ?
C19 C20 H20 119.8 . . ?
C21 C20 H20 119.8 . . ?
C22 C21 C20 121.3(7) . . ?
C22 C21 H21 119.4 . . ?
C20 C21 H21 119.4 . . ?
C21 C22 C23 120.6(8) . . ?
C21 C22 H22 119.7 . . ?
C23 C22 H22 119.7 . . ?
C24 C23 C22 122.0(7) . . ?
C24 C23 C18 118.4(6) . . ?
C22 C23 C18 119.5(7) . . ?
C25 C24 C23 121.9(7) . . ?
C25 C24 H24 119.0 . . ?
C23 C24 H24 119.0 . . ?
C24 C25 C26 121.3(7) . . ?
C24 C25 C30 119.8(7) . . ?
C26 C25 C30 118.9(7) . . ?
C27 C26 C25 121.4(7) . . ?
C27 C26 H26 119.3 . . ?
C25 C26 H26 119.3 . . ?
C26 C27 C28 120.2(7) . . ?
C26 C27 H27 119.9 . . ?
C28 C27 H27 119.9 . . ?
C29 C28 C27 120.9(7) . . ?
C29 C28 H28 119.6 . . ?
C27 C28 H28 119.6 . . ?
C28 C29 C30 121.0(7) . . ?
C28 C29 H29 119.5 . . ?
C30 C29 H29 119.5 . . ?
C17 C30 C25 118.6(6) . . ?
C17 C30 C29 123.7(6) . . ?
C25 C30 C29 117.6(6) . . ?
N3 C31 H31A 109.5 . . ?
N3 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
N3 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C33 C32 H32A 109.5 . . ?
C33 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C33 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
N5 C33 C32 176.8(9) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.342
_refine_diff_density_min         -1.701
_refine_diff_density_rms         0.214
