# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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
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# 
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_e2900a

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C39 H47 N5 O10,C H2 Cl2,H2 O'
_chemical_formula_sum            'C40 H51 Cl2 N5 O11'
_chemical_formula_weight         848.76

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.00660(10)
_cell_length_b                   13.7975(2)
_cell_length_c                   17.5755(2)
_cell_angle_alpha                80.8420(10)
_cell_angle_beta                 84.8240(10)
_cell_angle_gamma                79.8220(10)
_cell_volume                     2117.97(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    8941
_cell_measurement_theta_min      2.35
_cell_measurement_theta_max      29.57

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.07
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      none
_exptl_crystal_density_diffrn    1.331
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             896
_exptl_absorpt_coefficient_mu    0.218
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9849
_exptl_absorpt_correction_T_max  0.9892
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(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 APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            43643
_diffrn_reflns_av_R_equivalents  0.0377
_diffrn_reflns_av_sigmaI/netI    0.0361
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.05
_diffrn_reflns_theta_max         29.86
_reflns_number_total             11353
_reflns_number_gt                7905
_reflns_threshold_expression     >2sigma(I)

_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-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0510P)²+0.7456P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         11353
_refine_ls_number_parameters     529
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0756
_refine_ls_R_factor_gt           0.0470
_refine_ls_wR_factor_ref         0.1230
_refine_ls_wR_factor_gt          0.1097
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_restrained_S_all      1.025
_refine_ls_shift/su_max          0.001
_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
C1 C -0.26462(18) -0.15367(11) 0.13814(9) 0.0251(3) Uani 1 1 d . . .
C2 C -0.33640(19) -0.19109(12) 0.20693(9) 0.0301(4) Uani 1 1 d . . .
H2 H -0.3053 -0.1808 0.2548 0.036 Uiso 1 1 calc R . .
C3 C -0.4531(2) -0.24329(14) 0.20554(10) 0.0367(4) Uani 1 1 d . . .
H3 H -0.5004 -0.2680 0.2535 0.044 Uiso 1 1 calc R . .
N1 N -0.50353(18) -0.26116(12) 0.14067(9) 0.0394(4) Uani 1 1 d . . .
C4 C -0.4324(2) -0.22629(14) 0.07496(11) 0.0385(4) Uani 1 1 d . . .
H4 H -0.4644 -0.2390 0.0280 0.046 Uiso 1 1 calc R . .
C5 C -0.3155(2) -0.17296(13) 0.07065(9) 0.0327(4) Uani 1 1 d . . .
H5 H -0.2699 -0.1496 0.0219 0.039 Uiso 1 1 calc R . .
C6 C -0.14335(18) -0.09241(11) 0.13584(8) 0.0238(3) Uani 1 1 d . . .
C7 C -0.15395(18) -0.00151(11) 0.08716(9) 0.0253(3) Uani 1 1 d . . .
H7 H -0.2357 0.0182 0.0544 0.030 Uiso 1 1 calc R . .
C8 C -0.04797(18) 0.06109(11) 0.08528(8) 0.0244(3) Uani 1 1 d . . .
C9 C 0.07537(18) 0.03133(11) 0.13146(8) 0.0232(3) Uani 1 1 d . . .
C10 C 0.08844(18) -0.06109(11) 0.17857(8) 0.0241(3) Uani 1 1 d . . .
H10 H 0.1731 -0.0824 0.2092 0.029 Uiso 1 1 calc R . .
C11 C -0.01930(18) -0.12245(11) 0.18162(8) 0.0241(3) Uani 1 1 d . . .
C12 C 0.19071(18) 0.09535(11) 0.13442(8) 0.0250(3) Uani 1 1 d . . .
C13 C 0.34253(19) 0.05320(13) 0.14044(9) 0.0305(4) Uani 1 1 d . . .
H13 H 0.3736 -0.0164 0.1410 0.037 Uiso 1 1 calc R . .
C14 C 0.4474(2) 0.11347(15) 0.14556(10) 0.0367(4) Uani 1 1 d . . .
H14 H 0.5501 0.0830 0.1496 0.044 Uiso 1 1 calc R . .
N2 N 0.41393(19) 0.21170(12) 0.14513(9) 0.0392(4) Uani 1 1 d . . .
C15 C 0.2684(2) 0.25191(14) 0.13939(10) 0.0377(4) Uani 1 1 d . . .
H15 H 0.2412 0.3217 0.1389 0.045 Uiso 1 1 calc R . .
C16 C 0.1547(2) 0.19801(13) 0.13415(9) 0.0310(4) Uani 1 1 d . . .
H16 H 0.0530 0.2307 0.1304 0.037 Uiso 1 1 calc R . .
O1 O -0.05712(13) 0.15179(8) 0.03982(6) 0.0298(3) Uani 1 1 d . . .
C17 C -0.18938(19) 0.18751(12) -0.00211(9) 0.0288(3) Uani 1 1 d . . .
H17A H -0.2812 0.1834 0.0329 0.035 Uiso 1 1 calc R . .
H17B H -0.1917 0.1467 -0.0434 0.035 Uiso 1 1 calc R . .
C18 C -0.1847(2) 0.29348(12) -0.03665(9) 0.0317(4) Uani 1 1 d . . .
H18A H -0.0838 0.2996 -0.0625 0.038 Uiso 1 1 calc R . .
H18B H -0.2612 0.3159 -0.0755 0.038 Uiso 1 1 calc R . .
O2 O -0.21532(14) 0.35301(8) 0.02374(6) 0.0313(3) Uani 1 1 d . . .
C19 C -0.2009(2) 0.45390(13) -0.00316(10) 0.0382(4) Uani 1 1 d . . .
H19A H -0.2746 0.4827 -0.0426 0.046 Uiso 1 1 calc R . .
H19B H -0.0980 0.4575 -0.0273 0.046 Uiso 1 1 calc R . .
C20 C -0.2293(2) 0.51172(13) 0.06321(11) 0.0380(4) Uani 1 1 d . . .
H20A H -0.2257 0.5829 0.0446 0.046 Uiso 1 1 calc R . .
H20B H -0.3307 0.5062 0.0887 0.046 Uiso 1 1 calc R . .
O3 O -0.11657(14) 0.47285(9) 0.11655(7) 0.0336(3) Uani 1 1 d . . .
C21 C -0.1323(2) 0.52726(14) 0.17991(10) 0.0365(4) Uani 1 1 d . . .
H21A H -0.2355 0.5293 0.2050 0.044 Uiso 1 1 calc R . .
H21B H -0.1162 0.5965 0.1614 0.044 Uiso 1 1 calc R . .
C22 C -0.0182(2) 0.47757(15) 0.23657(10) 0.0374(4) Uani 1 1 d . . .
H22A H -0.0418 0.5054 0.2857 0.045 Uiso 1 1 calc R . .
H22B H -0.0217 0.4053 0.2475 0.045 Uiso 1 1 calc R . .
O4 O 0.12854(13) 0.49307(9) 0.20572(6) 0.0306(3) Uani 1 1 d . . .
C23 C 0.2400(2) 0.45324(13) 0.25937(10) 0.0323(4) Uani 1 1 d . . .
H23A H 0.2481 0.3800 0.2708 0.039 Uiso 1 1 calc R . .
H23B H 0.2133 0.4813 0.3082 0.039 Uiso 1 1 calc R . .
C24 C 0.3882(2) 0.48134(13) 0.22251(10) 0.0332(4) Uani 1 1 d . . .
H24A H 0.4138 0.4524 0.1740 0.040 Uiso 1 1 calc R . .
H24B H 0.3772 0.5546 0.2095 0.040 Uiso 1 1 calc R . .
N3 N 0.50934(16) 0.44542(11) 0.27421(8) 0.0323(3) Uani 1 1 d . . .
H3A H 0.5732 0.3911 0.2668 0.039 Uiso 1 1 calc R . .
C25 C 0.5265(2) 0.49268(12) 0.33301(10) 0.0322(4) Uani 1 1 d . . .
O5 O 0.44334(16) 0.56860(10) 0.34794(9) 0.0479(3) Uani 1 1 d . . .
C26 C 0.65815(19) 0.44703(12) 0.38034(9) 0.0284(3) Uani 1 1 d . . .
N4 N 0.73756(15) 0.36140(9) 0.36255(7) 0.0256(3) Uani 1 1 d . . .
C27 C 0.85615(19) 0.31912(12) 0.40373(9) 0.0268(3) Uani 1 1 d . . .
C28 C 0.9020(2) 0.36202(13) 0.46198(10) 0.0350(4) Uani 1 1 d . . .
H28 H 0.9894 0.3316 0.4886 0.042 Uiso 1 1 calc R . .
C29 C 0.8182(2) 0.44954(14) 0.48023(11) 0.0414(4) Uani 1 1 d . . .
H29 H 0.8464 0.4801 0.5203 0.050 Uiso 1 1 calc R . .
C30 C 0.6926(2) 0.49279(13) 0.43988(11) 0.0385(4) Uani 1 1 d . . .
H30 H 0.6315 0.5523 0.4526 0.046 Uiso 1 1 calc R . .
C31 C 0.93500(19) 0.21893(12) 0.38531(9) 0.0286(3) Uani 1 1 d . . .
O6 O 1.04013(15) 0.17132(10) 0.42259(8) 0.0440(3) Uani 1 1 d . . .
N5 N 0.87837(16) 0.18748(10) 0.32826(8) 0.0291(3) Uani 1 1 d . . .
H5A H 0.8082 0.2285 0.3021 0.035 Uiso 1 1 calc R . .
C32 C 0.9262(2) 0.08896(12) 0.30686(10) 0.0308(4) Uani 1 1 d . . .
H32A H 1.0380 0.0750 0.3019 0.037 Uiso 1 1 calc R . .
H32B H 0.8889 0.0879 0.2557 0.037 Uiso 1 1 calc R . .
C33 C 0.8695(2) 0.00694(13) 0.36477(10) 0.0337(4) Uani 1 1 d . . .
H33A H 0.8924 -0.0560 0.3425 0.040 Uiso 1 1 calc R . .
H33B H 0.9259 -0.0027 0.4119 0.040 Uiso 1 1 calc R . .
O7 O 0.71287(14) 0.02594(9) 0.38590(7) 0.0337(3) Uani 1 1 d . . .
C34 C 0.6188(2) 0.04528(14) 0.32275(10) 0.0359(4) Uani 1 1 d . . .
H34A H 0.6501 -0.0060 0.2884 0.043 Uiso 1 1 calc R . .
H34B H 0.6282 0.1111 0.2924 0.043 Uiso 1 1 calc R . .
C35 C 0.4590(2) 0.04395(13) 0.35309(11) 0.0380(4) Uani 1 1 d . . .
H35A H 0.4383 0.0780 0.3993 0.046 Uiso 1 1 calc R . .
H35B H 0.3897 0.0800 0.3135 0.046 Uiso 1 1 calc R . .
O8 O 0.43325(14) -0.05531(9) 0.37257(7) 0.0361(3) Uani 1 1 d . . .
C36 C 0.2914(2) -0.06092(15) 0.41457(10) 0.0381(4) Uani 1 1 d . . .
H36A H 0.2136 -0.0066 0.3919 0.046 Uiso 1 1 calc R . .
H36B H 0.2993 -0.0528 0.4689 0.046 Uiso 1 1 calc R . .
C37 C 0.2461(2) -0.15896(15) 0.41168(10) 0.0401(4) Uani 1 1 d . . .
H37A H 0.3310 -0.2131 0.4262 0.048 Uiso 1 1 calc R . .
H37B H 0.1590 -0.1683 0.4491 0.048 Uiso 1 1 calc R . .
O9 O 0.20617(14) -0.16359(9) 0.33620(7) 0.0335(3) Uani 1 1 d . . .
C38 C 0.1601(2) -0.25592(13) 0.33279(11) 0.0349(4) Uani 1 1 d . . .
H38A H 0.0669 -0.2613 0.3665 0.042 Uiso 1 1 calc R . .
H38B H 0.2399 -0.3110 0.3523 0.042 Uiso 1 1 calc R . .
C39 C 0.1312(2) -0.26564(12) 0.25234(11) 0.0336(4) Uani 1 1 d . . .
H39A H 0.2121 -0.2409 0.2166 0.040 Uiso 1 1 calc R . .
H39B H 0.1361 -0.3370 0.2485 0.040 Uiso 1 1 calc R . .
O10 O -0.01298(13) -0.21205(8) 0.22819(7) 0.0326(3) Uani 1 1 d . . .
O11 O 0.67578(16) 0.28207(10) 0.18885(7) 0.0368(3) Uani 1 1 d D . .
H11A H 0.730(2) 0.3065(16) 0.1501(11) 0.049 Uiso 1 1 d D . .
H11B H 0.5929(19) 0.2665(16) 0.1753(12) 0.049 Uiso 1 1 d D . .
C40 C 0.6780(2) 0.80252(13) 0.48730(10) 0.0360(4) Uani 1 1 d . . .
H40A H 0.7582 0.8259 0.5111 0.043 Uiso 1 1 calc R . .
H40B H 0.6032 0.8614 0.4689 0.043 Uiso 1 1 calc R . .
Cl1 Cl 0.58915(9) 0.72162(5) 0.55667(3) 0.0736(2) Uani 1 1 d . . .
Cl2 Cl 0.75787(6) 0.74253(4) 0.40857(3) 0.05186(14) 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
C1 C2 1.387(2) . ?
C1 C5 1.389(2) . ?
C1 C6 1.489(2) . ?
C2 C3 1.379(2) . ?
C2 H2 0.9500 . ?
C3 N1 1.338(2) . ?
C3 H3 0.9500 . ?
N1 C4 1.332(2) . ?
C4 C5 1.378(2) . ?
C4 H4 0.9500 . ?
C5 H5 0.9500 . ?
C6 C7 1.395(2) . ?
C6 C11 1.400(2) . ?
C7 C8 1.391(2) . ?
C7 H7 0.9500 . ?
C8 O1 1.3670(18) . ?
C8 C9 1.399(2) . ?
C9 C10 1.398(2) . ?
C9 C12 1.487(2) . ?
C10 C11 1.388(2) . ?
C10 H10 0.9500 . ?
C11 O10 1.3649(18) . ?
C12 C13 1.395(2) . ?
C12 C16 1.396(2) . ?
C13 C14 1.382(2) . ?
C13 H13 0.9500 . ?
C14 N2 1.334(2) . ?
C14 H14 0.9500 . ?
N2 C15 1.336(3) . ?
C15 C16 1.385(2) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
O1 C17 1.4284(19) . ?
C17 C18 1.498(2) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 O2 1.422(2) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
O2 C19 1.4217(19) . ?
C19 C20 1.494(3) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 O3 1.420(2) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
O3 C21 1.423(2) . ?
C21 C22 1.495(3) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 O4 1.421(2) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
O4 C23 1.418(2) . ?
C23 C24 1.516(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 N3 1.451(2) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
N3 C25 1.340(2) . ?
N3 H3A 0.8800 . ?
C25 O5 1.226(2) . ?
C25 C26 1.497(2) . ?
C26 N4 1.336(2) . ?
C26 C30 1.389(2) . ?
N4 C27 1.338(2) . ?
C27 C28 1.387(2) . ?
C27 C31 1.508(2) . ?
C28 C29 1.374(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.382(3) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C31 O6 1.230(2) . ?
C31 N5 1.328(2) . ?
N5 C32 1.450(2) . ?
N5 H5A 0.8800 . ?
C32 C33 1.523(2) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 O7 1.415(2) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
O7 C34 1.420(2) . ?
C34 C35 1.491(3) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 O8 1.413(2) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
O8 C36 1.425(2) . ?
C36 C37 1.490(3) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 O9 1.419(2) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
O9 C38 1.419(2) . ?
C38 C39 1.491(3) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 O10 1.440(2) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
O11 H11A 0.859(14) . ?
O11 H11B 0.875(14) . ?
C40 Cl1 1.7548(18) . ?
C40 Cl2 1.7584(19) . ?
C40 H40A 0.9900 . ?
C40 H40B 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 C1 C5 116.61(15) . . ?
C2 C1 C6 122.19(14) . . ?
C5 C1 C6 121.16(14) . . ?
C3 C2 C1 119.79(16) . . ?
C3 C2 H2 120.1 . . ?
C1 C2 H2 120.1 . . ?
N1 C3 C2 123.83(16) . . ?
N1 C3 H3 118.1 . . ?
C2 C3 H3 118.1 . . ?
C4 N1 C3 115.97(15) . . ?
N1 C4 C5 124.29(16) . . ?
N1 C4 H4 117.9 . . ?
C5 C4 H4 117.9 . . ?
C4 C5 C1 119.51(15) . . ?
C4 C5 H5 120.2 . . ?
C1 C5 H5 120.2 . . ?
C7 C6 C11 118.65(14) . . ?
C7 C6 C1 119.14(14) . . ?
C11 C6 C1 122.20(13) . . ?
C8 C7 C6 121.72(15) . . ?
C8 C7 H7 119.1 . . ?
C6 C7 H7 119.1 . . ?
O1 C8 C7 123.25(14) . . ?
O1 C8 C9 117.21(13) . . ?
C7 C8 C9 119.55(14) . . ?
C10 C9 C8 118.74(14) . . ?
C10 C9 C12 118.53(14) . . ?
C8 C9 C12 122.70(14) . . ?
C11 C10 C9 121.58(15) . . ?
C11 C10 H10 119.2 . . ?
C9 C10 H10 119.2 . . ?
O10 C11 C10 123.51(14) . . ?
O10 C11 C6 116.77(13) . . ?
C10 C11 C6 119.71(14) . . ?
C13 C12 C16 116.61(15) . . ?
C13 C12 C9 120.27(14) . . ?
C16 C12 C9 123.08(15) . . ?
C14 C13 C12 119.45(16) . . ?
C14 C13 H13 120.3 . . ?
C12 C13 H13 120.3 . . ?
N2 C14 C13 124.29(18) . . ?
N2 C14 H14 117.9 . . ?
C13 C14 H14 117.9 . . ?
C14 N2 C15 116.14(15) . . ?
N2 C15 C16 124.01(17) . . ?
N2 C15 H15 118.0 . . ?
C16 C15 H15 118.0 . . ?
C15 C16 C12 119.50(17) . . ?
C15 C16 H16 120.3 . . ?
C12 C16 H16 120.3 . . ?
C8 O1 C17 117.94(12) . . ?
O1 C17 C18 107.88(13) . . ?
O1 C17 H17A 110.1 . . ?
C18 C17 H17A 110.1 . . ?
O1 C17 H17B 110.1 . . ?
C18 C17 H17B 110.1 . . ?
H17A C17 H17B 108.4 . . ?
O2 C18 C17 108.24(12) . . ?
O2 C18 H18A 110.0 . . ?
C17 C18 H18A 110.0 . . ?
O2 C18 H18B 110.0 . . ?
C17 C18 H18B 110.0 . . ?
H18A C18 H18B 108.4 . . ?
C19 O2 C18 111.91(12) . . ?
O2 C19 C20 109.36(14) . . ?
O2 C19 H19A 109.8 . . ?
C20 C19 H19A 109.8 . . ?
O2 C19 H19B 109.8 . . ?
C20 C19 H19B 109.8 . . ?
H19A C19 H19B 108.3 . . ?
O3 C20 C19 108.62(15) . . ?
O3 C20 H20A 110.0 . . ?
C19 C20 H20A 110.0 . . ?
O3 C20 H20B 110.0 . . ?
C19 C20 H20B 110.0 . . ?
H20A C20 H20B 108.3 . . ?
C20 O3 C21 111.87(14) . . ?
O3 C21 C22 108.94(15) . . ?
O3 C21 H21A 109.9 . . ?
C22 C21 H21A 109.9 . . ?
O3 C21 H21B 109.9 . . ?
C22 C21 H21B 109.9 . . ?
H21A C21 H21B 108.3 . . ?
O4 C22 C21 109.56(14) . . ?
O4 C22 H22A 109.8 . . ?
C21 C22 H22A 109.8 . . ?
O4 C22 H22B 109.8 . . ?
C21 C22 H22B 109.8 . . ?
H22A C22 H22B 108.2 . . ?
C23 O4 C22 111.86(12) . . ?
O4 C23 C24 106.90(13) . . ?
O4 C23 H23A 110.3 . . ?
C24 C23 H23A 110.3 . . ?
O4 C23 H23B 110.3 . . ?
C24 C23 H23B 110.3 . . ?
H23A C23 H23B 108.6 . . ?
N3 C24 C23 110.94(14) . . ?
N3 C24 H24A 109.5 . . ?
C23 C24 H24A 109.5 . . ?
N3 C24 H24B 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 108.0 . . ?
C25 N3 C24 121.77(15) . . ?
C25 N3 H3A 119.1 . . ?
C24 N3 H3A 119.1 . . ?
O5 C25 N3 123.81(17) . . ?
O5 C25 C26 120.91(16) . . ?
N3 C25 C26 115.27(14) . . ?
N4 C26 C30 122.83(16) . . ?
N4 C26 C25 116.75(14) . . ?
C30 C26 C25 120.41(15) . . ?
C26 N4 C27 118.03(14) . . ?
N4 C27 C28 122.77(15) . . ?
N4 C27 C31 115.94(14) . . ?
C28 C27 C31 121.25(15) . . ?
C29 C28 C27 118.51(17) . . ?
C29 C28 H28 120.7 . . ?
C27 C28 H28 120.7 . . ?
C28 C29 C30 119.52(16) . . ?
C28 C29 H29 120.2 . . ?
C30 C29 H29 120.2 . . ?
C29 C30 C26 118.25(17) . . ?
C29 C30 H30 120.9 . . ?
C26 C30 H30 120.9 . . ?
O6 C31 N5 124.49(16) . . ?
O6 C31 C27 121.12(15) . . ?
N5 C31 C27 114.36(14) . . ?
C31 N5 C32 123.35(14) . . ?
C31 N5 H5A 118.3 . . ?
C32 N5 H5A 118.3 . . ?
N5 C32 C33 113.40(13) . . ?
N5 C32 H32A 108.9 . . ?
C33 C32 H32A 108.9 . . ?
N5 C32 H32B 108.9 . . ?
C33 C32 H32B 108.9 . . ?
H32A C32 H32B 107.7 . . ?
O7 C33 C32 114.34(14) . . ?
O7 C33 H33A 108.7 . . ?
C32 C33 H33A 108.7 . . ?
O7 C33 H33B 108.7 . . ?
C32 C33 H33B 108.7 . . ?
H33A C33 H33B 107.6 . . ?
C33 O7 C34 114.39(13) . . ?
O7 C34 C35 108.93(14) . . ?
O7 C34 H34A 109.9 . . ?
C35 C34 H34A 109.9 . . ?
O7 C34 H34B 109.9 . . ?
C35 C34 H34B 109.9 . . ?
H34A C34 H34B 108.3 . . ?
O8 C35 C34 109.91(15) . . ?
O8 C35 H35A 109.7 . . ?
C34 C35 H35A 109.7 . . ?
O8 C35 H35B 109.7 . . ?
C34 C35 H35B 109.7 . . ?
H35A C35 H35B 108.2 . . ?
C35 O8 C36 111.79(14) . . ?
O8 C36 C37 109.81(16) . . ?
O8 C36 H36A 109.7 . . ?
C37 C36 H36A 109.7 . . ?
O8 C36 H36B 109.7 . . ?
C37 C36 H36B 109.7 . . ?
H36A C36 H36B 108.2 . . ?
O9 C37 C36 110.13(14) . . ?
O9 C37 H37A 109.6 . . ?
C36 C37 H37A 109.6 . . ?
O9 C37 H37B 109.6 . . ?
C36 C37 H37B 109.6 . . ?
H37A C37 H37B 108.1 . . ?
C37 O9 C38 110.86(13) . . ?
O9 C38 C39 111.47(14) . . ?
O9 C38 H38A 109.3 . . ?
C39 C38 H38A 109.3 . . ?
O9 C38 H38B 109.3 . . ?
C39 C38 H38B 109.3 . . ?
H38A C38 H38B 108.0 . . ?
O10 C39 C38 113.44(14) . . ?
O10 C39 H39A 108.9 . . ?
C38 C39 H39A 108.9 . . ?
O10 C39 H39B 108.9 . . ?
C38 C39 H39B 108.9 . . ?
H39A C39 H39B 107.7 . . ?
C11 O10 C39 119.33(12) . . ?
H11A O11 H11B 112.6(18) . . ?
Cl1 C40 Cl2 110.87(10) . . ?
Cl1 C40 H40A 109.5 . . ?
Cl2 C40 H40A 109.5 . . ?
Cl1 C40 H40B 109.5 . . ?
Cl2 C40 H40B 109.5 . . ?
H40A C40 H40B 108.1 . . ?

_diffrn_measured_fraction_theta_max 0.974
_diffrn_reflns_theta_full        29.86
_diffrn_measured_fraction_theta_full 0.974
_refine_diff_density_max         0.354
_refine_diff_density_min         -0.580
_refine_diff_density_rms         0.045
_database_code_depnum_ccdc_archive 'CCDC 997862'
