# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_e2200n_a
_database_code_depnum_ccdc_archive 'CCDC 1401807'
_audit_update_record             
;
2017-04-28 deposited with the CCDC.
2017-05-15 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C96 H68 N4 O8 Ti2, 4(C H2 Cl2)'
_chemical_formula_sum            'C200 H152 Cl16 N8 O16 Ti4'
_chemical_formula_weight         3682.09

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'
Ti Ti 0.2776 0.4457 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   13.2302(4)
_cell_length_b                   19.0950(6)
_cell_length_c                   20.3691(10)
_cell_angle_alpha                112.394(2)
_cell_angle_beta                 98.802(2)
_cell_angle_gamma                103.4430(10)
_cell_volume                     4457.3(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    67000
_cell_measurement_theta_min      2.5
_cell_measurement_theta_max      25.

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_density_meas      none
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.372
_exptl_crystal_F_000             1896
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.090
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.479
_shelx_estimated_absorpt_T_min   0.945
_shelx_estimated_absorpt_T_max   0.963
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.945
_exptl_absorpt_correction_T_max  0.963
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            67643
_diffrn_reflns_av_unetI/netI     0.0724
_diffrn_reflns_av_R_equivalents  0.0462
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.705
_diffrn_reflns_theta_max         28.397
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.914
_diffrn_measured_fraction_theta_full 0.945
_diffrn_reflns_Laue_measured_fraction_max 0.914
_diffrn_reflns_Laue_measured_fraction_full 0.945
_diffrn_reflns_point_group_measured_fraction_max 0.914
_diffrn_reflns_point_group_measured_fraction_full 0.945
_reflns_number_total             20467
_reflns_number_gt                11706
_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.
 
 Structure factors included contributions from the .fab file.
 
 _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.
The command squeeze was used. Two molecules of CH2CL2 were not found
but were intergrated in the formula
;

_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-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.1294P)²+1.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         20467
_refine_ls_number_parameters     1045
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1357
_refine_ls_R_factor_gt           0.0771
_refine_ls_wR_factor_ref         0.2584
_refine_ls_wR_factor_gt          0.2294
_refine_ls_goodness_of_fit_ref   1.153
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.009
_refine_ls_shift/su_mean         0.005

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
Ti1 Ti -0.04930(5) 0.30404(4) 0.15552(4) 0.03371(18) Uani 1 1 d . . . . .
Ti2 Ti 0.52308(5) 0.72382(4) 0.35949(4) 0.03303(18) Uani 1 1 d . . . . .
C1 C -0.2936(3) 0.1081(3) -0.0117(2) 0.0480(10) Uani 1 1 d . . . . .
C2 C -0.3209(4) 0.0473(3) 0.0095(3) 0.0669(14) Uani 1 1 d . . . . .
H2 H -0.3653 0.0503 0.0424 0.080 Uiso 1 1 calc R U . . .
C3 C -0.2850(6) -0.0179(4) -0.0161(4) 0.0893(19) Uani 1 1 d . . . . .
H3 H -0.3043 -0.0591 -0.0007 0.107 Uiso 1 1 calc R U . . .
C4 C -0.2212(5) -0.0231(4) -0.0637(4) 0.092(2) Uani 1 1 d . . . . .
H4 H -0.1965 -0.0679 -0.0818 0.111 Uiso 1 1 calc R U . . .
C5 C -0.1933(5) 0.0382(4) -0.0853(3) 0.0816(17) Uani 1 1 d . . . . .
H5 H -0.1489 0.0348 -0.1182 0.098 Uiso 1 1 calc R U . . .
C6 C -0.2276(4) 0.1021(3) -0.0607(3) 0.0594(12) Uani 1 1 d . . . . .
H6 H -0.2075 0.1432 -0.0762 0.071 Uiso 1 1 calc R U . . .
C7 C -0.3335(3) 0.1773(3) 0.0143(2) 0.0494(11) Uani 1 1 d . . . . .
C8 C -0.2595(3) 0.2561(3) 0.0523(2) 0.0419(10) Uani 1 1 d . . . . .
O1 O -0.1542(2) 0.26454(16) 0.06348(15) 0.0406(6) Uani 1 1 d . . . . .
C9 C -0.2963(3) 0.3223(3) 0.0754(2) 0.0459(10) Uani 1 1 d . . . . .
C10 C -0.4073(4) 0.3086(3) 0.0613(3) 0.0561(12) Uani 1 1 d . . . . .
H10 H -0.4335 0.3529 0.0772 0.067 Uiso 1 1 calc R U . . .
C11 C -0.4817(4) 0.2307(3) 0.0241(3) 0.0616(14) Uani 1 1 d . . . . .
H11 H -0.5572 0.2225 0.0147 0.074 Uiso 1 1 calc R U . . .
C12 C -0.4437(4) 0.1674(3) 0.0019(2) 0.0540(12) Uani 1 1 d . . . . .
H12 H -0.4937 0.1149 -0.0228 0.065 Uiso 1 1 calc R U . . .
C13 C -0.2233(3) 0.4077(3) 0.1112(3) 0.0470(10) Uani 1 1 d . . . . .
C14 C -0.1283(3) 0.4400(3) 0.1694(2) 0.0412(10) Uani 1 1 d . . . . .
O2 O -0.0960(2) 0.39064(15) 0.19581(14) 0.0387(6) Uani 1 1 d . . . . .
C15 C -0.0677(3) 0.5219(2) 0.2014(2) 0.0411(9) Uani 1 1 d . . . . .
C16 C -0.1062(4) 0.5697(3) 0.1730(3) 0.0533(12) Uani 1 1 d . . . . .
H16 H -0.0667 0.6249 0.1932 0.064 Uiso 1 1 calc R U . . .
C17 C -0.1982(4) 0.5398(3) 0.1173(3) 0.0605(13) Uani 1 1 d . . . . .
H17 H -0.2227 0.5746 0.1004 0.073 Uiso 1 1 calc R U . . .
C18 C -0.2559(4) 0.4599(3) 0.0854(3) 0.0572(12) Uani 1 1 d . . . . .
H18 H -0.3185 0.4396 0.0454 0.069 Uiso 1 1 calc R U . . .
C19 C 0.0319(3) 0.5596(2) 0.2648(2) 0.0403(9) Uani 1 1 d . . . . .
C20 C 0.0483(3) 0.5332(3) 0.3194(2) 0.0437(10) Uani 1 1 d . . . . .
H20 H -0.0024 0.4861 0.3147 0.052 Uiso 1 1 calc R U . . .
C21 C 0.1354(4) 0.5737(2) 0.3795(2) 0.0441(10) Uani 1 1 d . . . . .
H21 H 0.1438 0.5529 0.4148 0.053 Uiso 1 1 calc R U . . .
C22 C 0.2139(3) 0.6451(2) 0.3920(2) 0.0414(9) Uani 1 1 d . . . . .
C23 C 0.1992(4) 0.6704(2) 0.3364(2) 0.0423(10) Uani 1 1 d . . . . .
H23 H 0.2505 0.7171 0.3408 0.051 Uiso 1 1 calc R U . . .
C24 C 0.1115(3) 0.6288(2) 0.2748(2) 0.0418(10) Uani 1 1 d . . . . .
H24 H 0.1048 0.6477 0.2379 0.050 Uiso 1 1 calc R U . . .
C25 C 0.3000(3) 0.6897(2) 0.4633(2) 0.0419(9) Uani 1 1 d . . . . .
C26 C 0.4036(3) 0.7372(2) 0.4722(2) 0.0404(9) Uani 1 1 d . . . . .
O3 O 0.4283(2) 0.74900(15) 0.41386(14) 0.0374(6) Uani 1 1 d . . . . .
C27 C 0.4841(4) 0.7735(2) 0.5407(2) 0.0444(10) Uani 1 1 d . . . . .
C28 C 0.4533(4) 0.7598(3) 0.5992(2) 0.0535(11) Uani 1 1 d . . . . .
H28 H 0.5057 0.7811 0.6452 0.064 Uiso 1 1 calc R U . . .
C29 C 0.3513(4) 0.7172(3) 0.5921(3) 0.0604(13) Uani 1 1 d . . . . .
H29 H 0.3326 0.7116 0.6334 0.072 Uiso 1 1 calc R U . . .
C30 C 0.2745(4) 0.6819(3) 0.5249(2) 0.0506(11) Uani 1 1 d . . . . .
H30 H 0.2035 0.6520 0.5205 0.061 Uiso 1 1 calc R U . . .
C31 C 0.5967(4) 0.8245(2) 0.5572(2) 0.0452(10) Uani 1 1 d . . . . .
C32 C 0.6656(4) 0.8083(2) 0.5120(2) 0.0440(10) Uani 1 1 d . . . . .
O4 O 0.6309(2) 0.74811(16) 0.44345(14) 0.0421(6) Uani 1 1 d . . . . .
C33 C 0.7774(4) 0.8519(2) 0.5366(2) 0.0463(10) Uani 1 1 d . . . . .
C34 C 0.8168(4) 0.9171(3) 0.6061(3) 0.0589(12) Uani 1 1 d . . . . .
H34 H 0.8905 0.9489 0.6225 0.071 Uiso 1 1 calc R U . . .
C35 C 0.7493(5) 0.9357(3) 0.6511(3) 0.0638(14) Uani 1 1 d . . . . .
H35 H 0.7772 0.9798 0.6985 0.077 Uiso 1 1 calc R U . . .
C36 C 0.6415(4) 0.8907(3) 0.6276(3) 0.0572(12) Uani 1 1 d . . . . .
H36 H 0.5963 0.9043 0.6592 0.069 Uiso 1 1 calc R U . . .
C37 C 0.8501(4) 0.8297(3) 0.4905(2) 0.0508(11) Uani 1 1 d . . . . .
C38 C 0.8518(4) 0.7514(3) 0.4575(3) 0.0525(11) Uani 1 1 d . . . . .
H38 H 0.8030 0.7106 0.4636 0.063 Uiso 1 1 calc R U . . .
C39 C 0.9237(4) 0.7318(3) 0.4157(3) 0.0653(14) Uani 1 1 d . . . . .
H39 H 0.9221 0.6778 0.3926 0.078 Uiso 1 1 calc R U . . .
C40 C 0.9951(5) 0.7886(4) 0.4078(3) 0.0784(16) Uani 1 1 d . . . . .
H40 H 1.0447 0.7751 0.3798 0.094 Uiso 1 1 calc R U . . .
C41 C 0.9961(5) 0.8666(4) 0.4405(4) 0.094(2) Uani 1 1 d . . . . .
H41 H 1.0469 0.9070 0.4352 0.113 Uiso 1 1 calc R U . . .
C42 C 0.9252(5) 0.8865(3) 0.4802(4) 0.0811(17) Uani 1 1 d . . . . .
H42 H 0.9269 0.9406 0.5016 0.097 Uiso 1 1 calc R U . . .
C43 C -0.2910(3) 0.1895(2) 0.2377(2) 0.0393(9) Uani 1 1 d . . . . .
C44 C -0.3162(3) 0.2497(2) 0.2214(2) 0.0383(9) Uani 1 1 d . . . . .
H44 H -0.2598 0.2967 0.2319 0.046 Uiso 1 1 calc R U . . .
C45 C -0.4204(3) 0.2420(2) 0.1908(2) 0.0394(9) Uani 1 1 d . . . . .
H45 H -0.4359 0.2848 0.1828 0.047 Uiso 1 1 calc R U . . .
C46 C -0.5033(3) 0.1718(3) 0.1713(2) 0.0477(10) Uani 1 1 d . . . . .
H46 H -0.5750 0.1658 0.1485 0.057 Uiso 1 1 calc R U . . .
C47 C -0.4808(4) 0.1111(3) 0.1852(3) 0.0532(11) Uani 1 1 d . . . . .
H47 H -0.5373 0.0633 0.1723 0.064 Uiso 1 1 calc R U . . .
C48 C -0.3773(3) 0.1192(2) 0.2176(2) 0.0468(10) Uani 1 1 d . . . . .
H48 H -0.3633 0.0766 0.2266 0.056 Uiso 1 1 calc R U . . .
C49 C -0.1826(3) 0.1988(2) 0.2756(2) 0.0400(9) Uani 1 1 d . . . . .
C50 C -0.0928(3) 0.2191(2) 0.2495(2) 0.0361(8) Uani 1 1 d . . . . .
O5 O -0.1104(2) 0.22868(15) 0.18661(14) 0.0370(6) Uani 1 1 d . . . . .
C51 C 0.0098(3) 0.2232(2) 0.2858(2) 0.0379(9) Uani 1 1 d . . . . .
C52 C 0.0195(4) 0.2093(3) 0.3492(2) 0.0494(11) Uani 1 1 d . . . . .
H52 H 0.0884 0.2131 0.3748 0.059 Uiso 1 1 calc R U . . .
C53 C -0.0690(4) 0.1903(3) 0.3753(3) 0.0524(11) Uani 1 1 d . . . . .
H53 H -0.0608 0.1812 0.4182 0.063 Uiso 1 1 calc R U . . .
C54 C -0.1686(4) 0.1848(3) 0.3383(2) 0.0474(10) Uani 1 1 d . . . . .
H54 H -0.2293 0.1712 0.3559 0.057 Uiso 1 1 calc R U . . .
C55 C 0.1109(3) 0.2373(2) 0.2621(2) 0.0372(9) Uani 1 1 d . . . . .
C56 C 0.1464(3) 0.2990(2) 0.2396(2) 0.0351(8) Uani 1 1 d . . . . .
O6 O 0.08048(19) 0.33965(14) 0.22922(14) 0.0338(6) Uani 1 1 d . . . . .
C57 C 0.2501(3) 0.3167(2) 0.2283(2) 0.0373(9) Uani 1 1 d . . . . .
C58 C 0.3138(3) 0.2707(2) 0.2375(2) 0.0452(10) Uani 1 1 d . . . . .
H58 H 0.3852 0.2839 0.2326 0.054 Uiso 1 1 calc R U . . .
C105 C 0.2778(3) 0.2076(3) 0.2532(3) 0.0497(11) Uani 1 1 d . . . . .
H105 H 0.3211 0.1747 0.2550 0.060 Uiso 1 1 calc R U . . .
C60 C 0.1768(3) 0.1919(2) 0.2665(2) 0.0458(10) Uani 1 1 d . . . . .
H60 H 0.1526 0.1489 0.2789 0.055 Uiso 1 1 calc R U . . .
C61 C 0.2911(3) 0.3826(2) 0.2075(2) 0.0380(9) Uani 1 1 d . . . . .
C62 C 0.3659(3) 0.3781(2) 0.1656(2) 0.0390(9) Uani 1 1 d . . . . .
H62 H 0.3873 0.3315 0.1488 0.047 Uiso 1 1 calc R U . . .
C63 C 0.4096(3) 0.4399(2) 0.1480(2) 0.0409(9) Uani 1 1 d . . . . .
H63 H 0.4616 0.4356 0.1205 0.049 Uiso 1 1 calc R U . . .
C64 C 0.3777(3) 0.5087(2) 0.1703(2) 0.0361(8) Uani 1 1 d . . . . .
C65 C 0.3018(3) 0.5122(2) 0.2101(2) 0.0418(9) Uani 1 1 d . . . . .
H65 H 0.2767 0.5571 0.2243 0.050 Uiso 1 1 calc R U . . .
C66 C 0.2613(3) 0.4511(2) 0.2300(2) 0.0407(9) Uani 1 1 d . . . . .
H66 H 0.2121 0.4567 0.2596 0.049 Uiso 1 1 calc R U . . .
C67 C 0.4267(3) 0.5751(2) 0.1515(2) 0.0399(9) Uani 1 1 d . . . . .
C68 C 0.4449(3) 0.6549(2) 0.1998(2) 0.0356(8) Uani 1 1 d . . . . .
O7 O 0.4212(2) 0.67297(14) 0.26545(13) 0.0336(6) Uani 1 1 d . . . . .
C69 C 0.4885(3) 0.7160(2) 0.1809(2) 0.0402(9) Uani 1 1 d . . . . .
C70 C 0.5187(4) 0.6974(3) 0.1157(2) 0.0508(11) Uani 1 1 d . . . . .
H70 H 0.5491 0.7391 0.1031 0.061 Uiso 1 1 calc R U . . .
C71 C 0.5057(4) 0.6202(3) 0.0693(2) 0.0577(12) Uani 1 1 d . . . . .
H71 H 0.5296 0.6086 0.0258 0.069 Uiso 1 1 calc R U . . .
C72 C 0.4571(4) 0.5586(3) 0.0863(2) 0.0497(11) Uani 1 1 d . . . . .
H72 H 0.4447 0.5047 0.0529 0.060 Uiso 1 1 calc R U . . .
C73 C 0.4940(3) 0.8007(2) 0.2235(2) 0.0439(10) Uani 1 1 d . . . . .
C74 C 0.5403(3) 0.8446(2) 0.2995(2) 0.0411(9) Uani 1 1 d . . . . .
O8 O 0.5813(2) 0.81127(15) 0.34156(14) 0.0390(6) Uani 1 1 d . . . . .
C75 C 0.5523(4) 0.9278(2) 0.3341(3) 0.0482(11) Uani 1 1 d . . . . .
C76 C 0.5100(4) 0.9604(3) 0.2891(3) 0.0650(14) Uani 1 1 d . . . . .
H76 H 0.5159 1.0154 0.3110 0.078 Uiso 1 1 calc R U . . .
C77 C 0.4611(5) 0.9170(3) 0.2157(3) 0.0662(14) Uani 1 1 d . . . . .
H77 H 0.4325 0.9410 0.1873 0.079 Uiso 1 1 calc R U . . .
C78 C 0.4539(4) 0.8376(3) 0.1832(3) 0.0578(12) Uani 1 1 d . . . . .
H78 H 0.4206 0.8071 0.1319 0.069 Uiso 1 1 calc R U . . .
C79 C 0.6099(4) 0.9806(2) 0.4103(3) 0.0526(11) Uani 1 1 d . . . . .
C80 C 0.6786(5) 1.0563(3) 0.4273(4) 0.0780(16) Uani 1 1 d . . . . .
H80 H 0.6919 1.0699 0.3884 0.094 Uiso 1 1 calc R U . . .
C81 C 0.7274(5) 1.1115(3) 0.4991(4) 0.093(2) Uani 1 1 d . . . . .
H81 H 0.7715 1.1633 0.5091 0.112 Uiso 1 1 calc R U . . .
C82 C 0.7137(5) 1.0933(3) 0.5555(4) 0.0824(18) Uani 1 1 d . . . . .
H82 H 0.7494 1.1318 0.6048 0.099 Uiso 1 1 calc R U . . .
C83 C 0.6481(4) 1.0193(3) 0.5418(3) 0.0697(15) Uani 1 1 d . . . . .
H83 H 0.6378 1.0065 0.5815 0.084 Uiso 1 1 calc R U . . .
C84 C 0.5969(4) 0.9631(3) 0.4695(3) 0.0544(11) Uani 1 1 d . . . . .
H84 H 0.5521 0.9118 0.4603 0.065 Uiso 1 1 calc R U . . .
N1 N 0.0171(3) 0.21638(19) 0.08254(18) 0.0412(8) Uani 1 1 d . . . . .
H1A H 0.0566 0.1996 0.1105 0.049 Uiso 1 1 calc R U . . .
H1B H -0.0390 0.1731 0.0492 0.049 Uiso 1 1 calc R U . . .
C85 C 0.0843(3) 0.2463(2) 0.0427(2) 0.0407(9) Uani 1 1 d . . . . .
C86 C 0.0963(3) 0.3237(2) 0.0509(2) 0.0419(9) Uani 1 1 d . . . . .
N2 N 0.0440(3) 0.36993(19) 0.10108(19) 0.0409(8) Uani 1 1 d . . . . .
H2A H -0.0018 0.3855 0.0757 0.049 Uiso 1 1 calc R U . . .
H2B H 0.0953 0.4149 0.1368 0.049 Uiso 1 1 calc R U . . .
C87 C 0.1587(4) 0.3551(3) 0.0140(3) 0.0533(11) Uani 1 1 d . . . . .
H87 H 0.1669 0.4079 0.0196 0.064 Uiso 1 1 calc R U . . .
C88 C 0.2087(4) 0.3093(3) -0.0306(3) 0.0705(15) Uani 1 1 d . . . . .
H88 H 0.2522 0.3309 -0.0557 0.085 Uiso 1 1 calc R U . . .
C89 C 0.1967(5) 0.2321(3) -0.0395(3) 0.0713(15) Uani 1 1 d . . . . .
H89 H 0.2312 0.2008 -0.0710 0.086 Uiso 1 1 calc R U . . .
C90 C 0.1344(4) 0.2002(3) -0.0027(2) 0.0522(11) Uani 1 1 d . . . . .
H90 H 0.1262 0.1473 -0.0086 0.063 Uiso 1 1 calc R U . . .
N3 N 0.4788(3) 0.60487(18) 0.36402(17) 0.0373(7) Uani 1 1 d . . . . .
H3A H 0.4798 0.6132 0.4112 0.045 Uiso 1 1 calc R U . . .
H3B H 0.4102 0.5759 0.3355 0.045 Uiso 1 1 calc R U . . .
C91 C 0.5495(3) 0.5588(2) 0.3396(2) 0.0339(8) Uani 1 1 d . . . . .
C92 C 0.5406(4) 0.4871(2) 0.3443(2) 0.0463(10) Uani 1 1 d . . . . .
H92 H 0.4875 0.4676 0.3651 0.056 Uiso 1 1 calc R U . . .
C93 C 0.6080(4) 0.4439(3) 0.3192(3) 0.0596(13) Uani 1 1 d . . . . .
H93 H 0.6029 0.3956 0.3237 0.072 Uiso 1 1 calc R U . . .
C94 C 0.6840(4) 0.4721(3) 0.2871(3) 0.0585(12) Uani 1 1 d . . . . .
H94 H 0.7295 0.4419 0.2686 0.070 Uiso 1 1 calc R U . . .
C95 C 0.6941(3) 0.5433(2) 0.2817(2) 0.0466(10) Uani 1 1 d . . . . .
H95 H 0.7463 0.5625 0.2602 0.056 Uiso 1 1 calc R U . . .
C96 C 0.6261(3) 0.5863(2) 0.3086(2) 0.0359(8) Uani 1 1 d . . . . .
N4 N 0.6329(3) 0.66204(18) 0.30570(17) 0.0368(7) Uani 1 1 d . . . . .
H4A H 0.6175 0.6534 0.2576 0.044 Uiso 1 1 calc R U . . .
H4B H 0.7021 0.6952 0.3277 0.044 Uiso 1 1 calc R U . . .
C97 C 0.8382(6) 0.0244(4) 0.1734(5) 0.127(3) Uani 1 1 d . . . . .
H97A H 0.8152 0.0632 0.1586 0.152 Uiso 1 1 calc R U . . .
H97B H 0.8664 0.0507 0.2278 0.152 Uiso 1 1 calc R U . . .
Cl1 Cl 0.93993(18) 0.00562(17) 0.1373(2) 0.237(2) Uani 1 1 d . . . . .
Cl2 Cl 0.72295(15) -0.05819(10) 0.14948(13) 0.1181(7) Uani 1 1 d . . . . .
C98 C 0.7990(6) 0.8840(6) 0.3043(6) 0.144(3) Uani 1 1 d . . . . .
H98A H 0.7318 0.8926 0.2852 0.173 Uiso 1 1 calc R U . . .
H98B H 0.7973 0.8840 0.3528 0.173 Uiso 1 1 calc R U . . .
Cl3 Cl 0.8987(3) 0.9585(2) 0.3175(3) 0.241(2) Uani 1 1 d . . . . .
Cl4 Cl 0.7976(2) 0.7847(2) 0.24134(17) 0.1705(11) 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
Ti1 O2 1.840(3) . ?
Ti1 O5 1.854(2) . ?
Ti1 O6 1.885(3) . ?
Ti1 O1 1.911(3) . ?
Ti1 N1 2.229(3) . ?
Ti1 N2 2.258(3) . ?
Ti2 O3 1.825(3) . ?
Ti2 O8 1.862(2) . ?
Ti2 O4 1.875(3) . ?
Ti2 O7 1.901(3) . ?
Ti2 N4 2.237(3) . ?
Ti2 N3 2.251(3) . ?
C1 C2 1.378(7) . ?
C1 C6 1.414(6) . ?
C1 C7 1.478(7) . ?
C2 C3 1.380(8) . ?
C2 H2 0.9500 . ?
C3 C4 1.371(9) . ?
C3 H3 0.9500 . ?
C4 C5 1.394(9) . ?
C4 H4 0.9500 . ?
C5 C6 1.344(8) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C12 1.395(6) . ?
C7 C8 1.421(6) . ?
C8 O1 1.338(4) . ?
C8 C9 1.398(6) . ?
C9 C10 1.394(6) . ?
C9 C13 1.507(6) . ?
C10 C11 1.410(7) . ?
C10 H10 0.9500 . ?
C11 C12 1.362(7) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C18 1.410(6) . ?
C13 C14 1.411(6) . ?
C14 O2 1.366(4) . ?
C14 C15 1.412(6) . ?
C15 C16 1.398(5) . ?
C15 C19 1.500(6) . ?
C16 C17 1.363(7) . ?
C16 H16 0.9500 . ?
C17 C18 1.373(7) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C20 1.394(5) . ?
C19 C24 1.406(5) . ?
C20 C21 1.363(6) . ?
C20 H20 0.9500 . ?
C21 C22 1.413(5) . ?
C21 H21 0.9500 . ?
C22 C23 1.396(5) . ?
C22 C25 1.494(6) . ?
C23 C24 1.386(6) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C26 1.398(6) . ?
C25 C30 1.399(5) . ?
C26 O3 1.364(4) . ?
C26 C27 1.423(6) . ?
C27 C28 1.411(6) . ?
C27 C31 1.485(6) . ?
C28 C29 1.358(7) . ?
C28 H28 0.9500 . ?
C29 C30 1.382(7) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C31 C32 1.393(6) . ?
C31 C36 1.420(6) . ?
C32 O4 1.349(5) . ?
C32 C33 1.420(6) . ?
C33 C34 1.398(6) . ?
C33 C37 1.467(6) . ?
C34 C35 1.384(7) . ?
C34 H34 0.9500 . ?
C35 C36 1.382(7) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C37 C38 1.394(6) . ?
C37 C42 1.393(7) . ?
C38 C39 1.392(7) . ?
C38 H38 0.9500 . ?
C39 C40 1.341(7) . ?
C39 H39 0.9500 . ?
C40 C41 1.377(8) . ?
C40 H40 0.9500 . ?
C41 C42 1.356(8) . ?
C41 H41 0.9500 . ?
C42 H42 0.9500 . ?
C43 C44 1.405(5) . ?
C43 C48 1.414(5) . ?
C43 C49 1.456(5) . ?
C44 C45 1.373(5) . ?
C44 H44 0.9500 . ?
C45 C46 1.391(5) . ?
C45 H45 0.9500 . ?
C46 C47 1.378(6) . ?
C46 H46 0.9500 . ?
C47 C48 1.371(6) . ?
C47 H47 0.9500 . ?
C48 H48 0.9500 . ?
C49 C54 1.397(5) . ?
C49 C50 1.407(5) . ?
C50 O5 1.355(4) . ?
C50 C51 1.412(5) . ?
C51 C52 1.407(5) . ?
C51 C55 1.492(5) . ?
C52 C53 1.387(6) . ?
C52 H52 0.9500 . ?
C53 C54 1.373(6) . ?
C53 H53 0.9500 . ?
C54 H54 0.9500 . ?
C55 C60 1.380(5) . ?
C55 C56 1.428(5) . ?
C56 O6 1.339(4) . ?
C56 C57 1.411(5) . ?
C57 C58 1.391(5) . ?
C57 C61 1.487(5) . ?
C58 C105 1.362(6) . ?
C58 H58 0.9500 . ?
C105 C60 1.391(6) . ?
C105 H105 0.9500 . ?
C60 H60 0.9500 . ?
C61 C66 1.385(5) . ?
C61 C62 1.400(5) . ?
C62 C63 1.387(5) . ?
C62 H62 0.9500 . ?
C63 C64 1.404(5) . ?
C63 H63 0.9500 . ?
C64 C65 1.382(5) . ?
C64 C67 1.496(5) . ?
C65 C66 1.394(5) . ?
C65 H65 0.9500 . ?
C66 H66 0.9500 . ?
C67 C72 1.390(6) . ?
C67 C68 1.401(5) . ?
C68 O7 1.353(4) . ?
C68 C69 1.393(5) . ?
C69 C70 1.385(6) . ?
C69 C73 1.493(6) . ?
C70 C71 1.366(6) . ?
C70 H70 0.9500 . ?
C71 C72 1.394(6) . ?
C71 H71 0.9500 . ?
C72 H72 0.9500 . ?
C73 C78 1.389(6) . ?
C73 C74 1.399(6) . ?
C74 O8 1.367(4) . ?
C74 C75 1.428(6) . ?
C75 C76 1.408(6) . ?
C75 C79 1.447(7) . ?
C76 C77 1.361(7) . ?
C76 H76 0.9500 . ?
C77 C78 1.377(7) . ?
C77 H77 0.9500 . ?
C78 H78 0.9500 . ?
C79 C80 1.396(6) . ?
C79 C84 1.391(6) . ?
C80 C81 1.373(9) . ?
C80 H80 0.9500 . ?
C81 C82 1.346(9) . ?
C81 H81 0.9500 . ?
C82 C83 1.373(7) . ?
C82 H82 0.9500 . ?
C83 C84 1.390(7) . ?
C83 H83 0.9500 . ?
C84 H84 0.9500 . ?
N1 C85 1.455(5) . ?
N1 H1A 0.9100 . ?
N1 H1B 0.9100 . ?
C85 C90 1.381(6) . ?
C85 C86 1.391(6) . ?
C86 C87 1.380(6) . ?
C86 N2 1.454(5) . ?
N2 H2A 0.9100 . ?
N2 H2B 0.9100 . ?
C87 C88 1.369(7) . ?
C87 H87 0.9500 . ?
C88 C89 1.382(7) . ?
C88 H88 0.9500 . ?
C89 C90 1.383(7) . ?
C89 H89 0.9500 . ?
C90 H90 0.9500 . ?
N3 C91 1.446(5) . ?
N3 H3A 0.9100 . ?
N3 H3B 0.9100 . ?
C91 C96 1.379(5) . ?
C91 C92 1.389(5) . ?
C92 C93 1.377(6) . ?
C92 H92 0.9500 . ?
C93 C94 1.395(7) . ?
C93 H93 0.9500 . ?
C94 C95 1.382(6) . ?
C94 H94 0.9500 . ?
C95 C96 1.390(6) . ?
C95 H95 0.9500 . ?
C96 N4 1.452(5) . ?
N4 H4A 0.9100 . ?
N4 H4B 0.9100 . ?
C97 Cl1 1.676(8) . ?
C97 Cl2 1.766(7) . ?
C97 H97A 0.9900 . ?
C97 H97B 0.9900 . ?
C98 Cl3 1.601(9) . ?
C98 Cl4 1.836(10) . ?
C98 H98A 0.9900 . ?
C98 H98B 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
O2 Ti1 O5 107.82(12) . . ?
O2 Ti1 O6 98.26(11) . . ?
O5 Ti1 O6 90.59(11) . . ?
O2 Ti1 O1 91.45(12) . . ?
O5 Ti1 O1 98.59(11) . . ?
O6 Ti1 O1 163.95(11) . . ?
O2 Ti1 N1 161.91(12) . . ?
O5 Ti1 N1 89.23(12) . . ?
O6 Ti1 N1 87.29(12) . . ?
O1 Ti1 N1 79.75(12) . . ?
O2 Ti1 N2 87.80(11) . . ?
O5 Ti1 N2 164.37(12) . . ?
O6 Ti1 N2 87.45(11) . . ?
O1 Ti1 N2 80.15(12) . . ?
N1 Ti1 N2 75.20(12) . . ?
O3 Ti2 O8 107.22(11) . . ?
O3 Ti2 O4 91.99(12) . . ?
O8 Ti2 O4 98.78(12) . . ?
O3 Ti2 O7 96.79(11) . . ?
O8 Ti2 O7 90.48(11) . . ?
O4 Ti2 O7 164.80(11) . . ?
O3 Ti2 N4 161.35(11) . . ?
O8 Ti2 N4 90.81(11) . . ?
O4 Ti2 N4 80.28(12) . . ?
O7 Ti2 N4 87.59(11) . . ?
O3 Ti2 N3 87.11(11) . . ?
O8 Ti2 N3 165.67(12) . . ?
O4 Ti2 N3 80.71(12) . . ?
O7 Ti2 N3 87.34(11) . . ?
N4 Ti2 N3 74.95(11) . . ?
C2 C1 C6 118.3(5) . . ?
C2 C1 C7 121.6(4) . . ?
C6 C1 C7 120.1(4) . . ?
C1 C2 C3 121.2(5) . . ?
C1 C2 H2 119.4 . . ?
C3 C2 H2 119.4 . . ?
C4 C3 C2 119.9(6) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C3 C4 C5 119.2(6) . . ?
C3 C4 H4 120.4 . . ?
C5 C4 H4 120.4 . . ?
C6 C5 C4 121.5(6) . . ?
C6 C5 H5 119.3 . . ?
C4 C5 H5 119.2 . . ?
C5 C6 C1 119.9(5) . . ?
C5 C6 H6 120.0 . . ?
C1 C6 H6 120.0 . . ?
C12 C7 C8 118.4(4) . . ?
C12 C7 C1 121.4(4) . . ?
C8 C7 C1 120.3(4) . . ?
O1 C8 C9 121.6(4) . . ?
O1 C8 C7 117.6(4) . . ?
C9 C8 C7 120.8(4) . . ?
C8 O1 Ti1 127.5(2) . . ?
C8 C9 C10 118.2(4) . . ?
C8 C9 C13 123.9(4) . . ?
C10 C9 C13 117.8(4) . . ?
C9 C10 C11 121.7(5) . . ?
C9 C10 H10 119.2 . . ?
C11 C10 H10 119.2 . . ?
C12 C11 C10 118.9(4) . . ?
C12 C11 H11 120.6 . . ?
C10 C11 H11 120.6 . . ?
C11 C12 C7 122.1(5) . . ?
C11 C12 H12 118.9 . . ?
C7 C12 H12 118.9 . . ?
C18 C13 C14 117.7(4) . . ?
C18 C13 C9 116.4(4) . . ?
C14 C13 C9 125.9(3) . . ?
O2 C14 C15 119.7(4) . . ?
O2 C14 C13 118.7(4) . . ?
C15 C14 C13 121.6(3) . . ?
C14 O2 Ti1 133.5(2) . . ?
C16 C15 C14 116.9(4) . . ?
C16 C15 C19 119.4(4) . . ?
C14 C15 C19 123.7(3) . . ?
C17 C16 C15 122.4(4) . . ?
C17 C16 H16 118.8 . . ?
C15 C16 H16 118.8 . . ?
C16 C17 C18 120.5(4) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 H17 119.8 . . ?
C17 C18 C13 120.8(5) . . ?
C17 C18 H18 119.6 . . ?
C13 C18 H18 119.6 . . ?
C20 C19 C24 116.1(4) . . ?
C20 C19 C15 123.4(4) . . ?
C24 C19 C15 120.3(3) . . ?
C21 C20 C19 121.3(4) . . ?
C21 C20 H20 119.3 . . ?
C19 C20 H20 119.3 . . ?
C20 C21 C22 123.4(4) . . ?
C20 C21 H21 118.3 . . ?
C22 C21 H21 118.3 . . ?
C23 C22 C21 115.3(4) . . ?
C23 C22 C25 125.3(4) . . ?
C21 C22 C25 119.3(3) . . ?
C24 C23 C22 121.4(4) . . ?
C24 C23 H23 119.3 . . ?
C22 C23 H23 119.3 . . ?
C23 C24 C19 122.4(4) . . ?
C23 C24 H24 118.8 . . ?
C19 C24 H24 118.8 . . ?
C26 C25 C30 118.3(4) . . ?
C26 C25 C22 124.7(3) . . ?
C30 C25 C22 117.0(4) . . ?
O3 C26 C25 119.2(4) . . ?
O3 C26 C27 119.1(4) . . ?
C25 C26 C27 121.7(3) . . ?
C26 O3 Ti2 134.6(2) . . ?
C28 C27 C26 116.5(4) . . ?
C28 C27 C31 116.6(4) . . ?
C26 C27 C31 126.9(4) . . ?
C29 C28 C27 122.2(4) . . ?
C29 C28 H28 118.9 . . ?
C27 C28 H28 118.9 . . ?
C28 C29 C30 120.4(4) . . ?
C28 C29 H29 119.8 . . ?
C30 C29 H29 119.8 . . ?
C29 C30 C25 120.8(4) . . ?
C29 C30 H30 119.6 . . ?
C25 C30 H30 119.6 . . ?
C32 C31 C36 117.1(4) . . ?
C32 C31 C27 125.2(4) . . ?
C36 C31 C27 117.4(4) . . ?
O4 C32 C31 122.0(4) . . ?
O4 C32 C33 115.9(4) . . ?
C31 C32 C33 122.0(4) . . ?
C32 O4 Ti2 133.0(3) . . ?
C34 C33 C32 118.2(4) . . ?
C34 C33 C37 120.6(4) . . ?
C32 C33 C37 121.2(4) . . ?
C35 C34 C33 120.6(5) . . ?
C35 C34 H34 119.7 . . ?
C33 C34 H34 119.7 . . ?
C36 C35 C34 120.4(4) . . ?
C36 C35 H35 119.8 . . ?
C34 C35 H35 119.8 . . ?
C35 C36 C31 121.5(5) . . ?
C35 C36 H36 119.3 . . ?
C31 C36 H36 119.3 . . ?
C38 C37 C42 116.2(5) . . ?
C38 C37 C33 121.9(4) . . ?
C42 C37 C33 121.8(4) . . ?
C39 C38 C37 121.1(5) . . ?
C39 C38 H38 119.4 . . ?
C37 C38 H38 119.4 . . ?
C40 C39 C38 120.5(5) . . ?
C40 C39 H39 119.7 . . ?
C38 C39 H39 119.7 . . ?
C39 C40 C41 119.5(5) . . ?
C39 C40 H40 120.3 . . ?
C41 C40 H40 120.3 . . ?
C42 C41 C40 120.7(6) . . ?
C42 C41 H41 119.6 . . ?
C40 C41 H41 119.6 . . ?
C41 C42 C37 121.9(5) . . ?
C41 C42 H42 119.1 . . ?
C37 C42 H42 119.1 . . ?
C44 C43 C48 116.7(4) . . ?
C44 C43 C49 122.6(3) . . ?
C48 C43 C49 120.7(3) . . ?
C45 C44 C43 121.5(4) . . ?
C45 C44 H44 119.2 . . ?
C43 C44 H44 119.2 . . ?
C44 C45 C46 120.2(4) . . ?
C44 C45 H45 119.9 . . ?
C46 C45 H45 119.9 . . ?
C47 C46 C45 119.6(4) . . ?
C47 C46 H46 120.2 . . ?
C45 C46 H46 120.2 . . ?
C46 C47 C48 120.5(4) . . ?
C46 C47 H47 119.7 . . ?
C48 C47 H47 119.7 . . ?
C47 C48 C43 121.4(4) . . ?
C47 C48 H48 119.3 . . ?
C43 C48 H48 119.3 . . ?
C54 C49 C50 119.4(4) . . ?
C54 C49 C43 118.7(4) . . ?
C50 C49 C43 122.0(3) . . ?
O5 C50 C49 117.6(3) . . ?
O5 C50 C51 122.4(3) . . ?
C49 C50 C51 119.9(3) . . ?
C50 O5 Ti1 136.2(2) . . ?
C52 C51 C50 118.4(4) . . ?
C52 C51 C55 114.9(3) . . ?
C50 C51 C55 126.6(3) . . ?
C53 C52 C51 121.6(4) . . ?
C53 C52 H52 119.2 . . ?
C51 C52 H52 119.2 . . ?
C54 C53 C52 119.3(4) . . ?
C54 C53 H53 120.4 . . ?
C52 C53 H53 120.4 . . ?
C53 C54 C49 121.5(4) . . ?
C53 C54 H54 119.2 . . ?
C49 C54 H54 119.2 . . ?
C60 C55 C56 118.2(3) . . ?
C60 C55 C51 118.5(3) . . ?
C56 C55 C51 123.2(3) . . ?
O6 C56 C57 120.4(3) . . ?
O6 C56 C55 119.4(3) . . ?
C57 C56 C55 120.2(3) . . ?
C56 O6 Ti1 129.1(2) . . ?
C58 C57 C56 117.9(3) . . ?
C58 C57 C61 120.6(3) . . ?
C56 C57 C61 121.5(3) . . ?
C105 C58 C57 122.6(4) . . ?
C105 C58 H58 118.7 . . ?
C57 C58 H58 118.7 . . ?
C58 C105 C60 119.1(4) . . ?
C58 C105 H105 120.4 . . ?
C60 C105 H105 120.4 . . ?
C55 C60 C105 121.7(4) . . ?
C55 C60 H60 119.2 . . ?
C105 C60 H60 119.2 . . ?
C66 C61 C62 117.1(3) . . ?
C66 C61 C57 122.9(4) . . ?
C62 C61 C57 120.0(3) . . ?
C63 C62 C61 121.6(3) . . ?
C63 C62 H62 119.2 . . ?
C61 C62 H62 119.2 . . ?
C62 C63 C64 120.7(4) . . ?
C62 C63 H63 119.6 . . ?
C64 C63 H63 119.6 . . ?
C65 C64 C63 117.6(3) . . ?
C65 C64 C67 122.5(3) . . ?
C63 C64 C67 119.9(3) . . ?
C64 C65 C66 121.4(3) . . ?
C64 C65 H65 119.3 . . ?
C66 C65 H65 119.3 . . ?
C61 C66 C65 121.6(4) . . ?
C61 C66 H66 119.2 . . ?
C65 C66 H66 119.2 . . ?
C72 C67 C68 118.8(4) . . ?
C72 C67 C64 120.3(4) . . ?
C68 C67 C64 120.9(3) . . ?
O7 C68 C69 119.7(3) . . ?
O7 C68 C67 120.0(3) . . ?
C69 C68 C67 120.2(3) . . ?
C68 O7 Ti2 125.9(2) . . ?
C70 C69 C68 119.3(4) . . ?
C70 C69 C73 117.2(3) . . ?
C68 C69 C73 123.2(3) . . ?
C71 C70 C69 121.3(4) . . ?
C71 C70 H70 119.4 . . ?
C69 C70 H70 119.4 . . ?
C70 C71 C72 119.4(4) . . ?
C70 C71 H71 120.3 . . ?
C72 C71 H71 120.3 . . ?
C67 C72 C71 120.8(4) . . ?
C67 C72 H72 119.6 . . ?
C71 C72 H72 119.6 . . ?
C78 C73 C74 119.3(4) . . ?
C78 C73 C69 116.6(4) . . ?
C74 C73 C69 124.1(4) . . ?
O8 C74 C73 121.6(3) . . ?
O8 C74 C75 118.3(4) . . ?
C73 C74 C75 120.0(4) . . ?
C74 O8 Ti2 133.7(2) . . ?
C76 C75 C74 116.8(4) . . ?
C76 C75 C79 118.7(4) . . ?
C74 C75 C79 124.4(4) . . ?
C77 C76 C75 123.2(4) . . ?
C77 C76 H76 118.4 . . ?
C75 C76 H76 118.4 . . ?
C76 C77 C78 118.8(4) . . ?
C76 C77 H77 120.6 . . ?
C78 C77 H77 120.6 . . ?
C77 C78 C73 121.8(5) . . ?
C77 C78 H78 119.1 . . ?
C73 C78 H78 119.1 . . ?
C80 C79 C84 116.7(5) . . ?
C80 C79 C75 118.8(5) . . ?
C84 C79 C75 124.4(4) . . ?
C81 C80 C79 121.2(6) . . ?
C81 C80 H80 119.4 . . ?
C79 C80 H80 119.4 . . ?
C82 C81 C80 121.1(5) . . ?
C82 C81 H81 119.5 . . ?
C80 C81 H81 119.5 . . ?
C81 C82 C83 120.0(6) . . ?
C81 C82 H82 120.0 . . ?
C83 C82 H82 120.0 . . ?
C82 C83 C84 119.7(6) . . ?
C82 C83 H83 120.2 . . ?
C84 C83 H83 120.2 . . ?
C83 C84 C79 121.3(5) . . ?
C83 C84 H84 119.3 . . ?
C79 C84 H84 119.3 . . ?
C85 N1 Ti1 115.2(2) . . ?
C85 N1 H1A 108.5 . . ?
Ti1 N1 H1A 108.5 . . ?
C85 N1 H1B 108.5 . . ?
Ti1 N1 H1B 108.5 . . ?
H1A N1 H1B 107.5 . . ?
C90 C85 C86 120.1(4) . . ?
C90 C85 N1 122.2(4) . . ?
C86 C85 N1 117.7(4) . . ?
C87 C86 C85 120.2(4) . . ?
C87 C86 N2 122.4(4) . . ?
C85 C86 N2 117.4(3) . . ?
C86 N2 Ti1 114.4(2) . . ?
C86 N2 H2A 108.7 . . ?
Ti1 N2 H2A 108.7 . . ?
C86 N2 H2B 108.7 . . ?
Ti1 N2 H2B 108.7 . . ?
H2A N2 H2B 107.6 . . ?
C88 C87 C86 119.5(4) . . ?
C88 C87 H87 120.3 . . ?
C86 C87 H87 120.3 . . ?
C87 C88 C89 120.8(5) . . ?
C87 C88 H88 119.6 . . ?
C89 C88 H88 119.6 . . ?
C88 C89 C90 120.2(5) . . ?
C88 C89 H89 119.9 . . ?
C90 C89 H89 119.9 . . ?
C85 C90 C89 119.3(4) . . ?
C85 C90 H90 120.4 . . ?
C89 C90 H90 120.4 . . ?
C91 N3 Ti2 113.9(2) . . ?
C91 N3 H3A 108.8 . . ?
Ti2 N3 H3A 108.8 . . ?
C91 N3 H3B 108.8 . . ?
Ti2 N3 H3B 108.8 . . ?
H3A N3 H3B 107.7 . . ?
C96 C91 C92 119.4(4) . . ?
C96 C91 N3 118.4(3) . . ?
C92 C91 N3 122.2(3) . . ?
C93 C92 C91 120.6(4) . . ?
C93 C92 H92 119.7 . . ?
C91 C92 H92 119.7 . . ?
C92 C93 C94 119.2(4) . . ?
C92 C93 H93 120.4 . . ?
C94 C93 H93 120.4 . . ?
C95 C94 C93 121.0(4) . . ?
C95 C94 H94 119.5 . . ?
C93 C94 H94 119.5 . . ?
C94 C95 C96 118.6(4) . . ?
C94 C95 H95 120.7 . . ?
C96 C95 H95 120.7 . . ?
C91 C96 C95 121.1(3) . . ?
C91 C96 N4 117.1(3) . . ?
C95 C96 N4 121.7(3) . . ?
C96 N4 Ti2 114.9(2) . . ?
C96 N4 H4A 108.5 . . ?
Ti2 N4 H4A 108.5 . . ?
C96 N4 H4B 108.5 . . ?
Ti2 N4 H4B 108.5 . . ?
H4A N4 H4B 107.5 . . ?
Cl1 C97 Cl2 117.0(4) . . ?
Cl1 C97 H97A 108.1 . . ?
Cl2 C97 H97A 108.1 . . ?
Cl1 C97 H97B 108.1 . . ?
Cl2 C97 H97B 108.1 . . ?
H97A C97 H97B 107.3 . . ?
Cl3 C98 Cl4 116.9(5) . . ?
Cl3 C98 H98A 108.1 . . ?
Cl4 C98 H98A 108.1 . . ?
Cl3 C98 H98B 108.1 . . ?
Cl4 C98 H98B 108.1 . . ?
H98A C98 H98B 107.3 . . ?

_refine_diff_density_max         0.941
_refine_diff_density_min         -0.768
_refine_diff_density_rms         0.070

_shelxl_version_number           2014/6



