# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2012


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#                                CCDC 
# 
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# 
#  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. 
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#  fide research purposes only. It may contain copyright material 
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data_k10215
_database_code_depnum_ccdc_archive 'CCDC 842511'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C35 H45 Cl2 N5 Ti1, C H2 Cl2'
_chemical_formula_sum            'C36 H47 Cl4 N5 Ti'
_chemical_formula_weight         739.49

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'
Cl Cl 0.1484 0.1585 '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'
Ti Ti 0.2776 0.4457 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-P 2yn'

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                   15.0882(7)
_cell_length_b                   14.9830(4)
_cell_length_c                   17.1533(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.812(2)
_cell_angle_gamma                90.00
_cell_volume                     3808.9(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(1)
_cell_measurement_reflns_used    9879
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.55
_exptl_crystal_description       prism
_exptl_crystal_colour            'pale orange'
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1552
_exptl_absorpt_coefficient_mu    0.537
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.896
_exptl_absorpt_correction_T_max  0.993
_exptl_absorpt_process_details   
;
multi-scan from symmetry-related measurements
Sortav (Blessing 1995)
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(1)
_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  'Nonius KappaCCD'
_diffrn_measurement_method       '\f scans and \w scans with \k offsets'
_diffrn_detector_area_resol_mean 9
_diffrn_reflns_number            25738
_diffrn_reflns_av_R_equivalents  0.0813
_diffrn_reflns_av_sigmaI/netI    0.1207
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.72
_diffrn_reflns_theta_max         27.56
_reflns_number_total             8685
_reflns_number_gt                4326
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Collect (Nonius B.V., 1997-2002)'
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_reduction        Denzo-SMN
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1990)'
_computing_molecular_graphics    'CAMERON (Watkin, Prout & Pearce, 1996)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1990)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0880P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8685
_refine_ls_number_parameters     427
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1574
_refine_ls_R_factor_gt           0.0662
_refine_ls_wR_factor_ref         0.1906
_refine_ls_wR_factor_gt          0.1530
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1S C 0.4063(4) 0.2051(4) 0.1882(4) 0.089(2) Uani 1 1 d . . .
H1S1 H 0.3645 0.2537 0.1911 0.106 Uiso 1 1 calc R . .
H1S2 H 0.3938 0.1581 0.2235 0.106 Uiso 1 1 calc R . .
Cl1S Cl 0.38976(15) 0.16343(14) 0.08876(13) 0.1326(8) Uani 1 1 d . . .
Cl2S Cl 0.51481(12) 0.24231(14) 0.21844(17) 0.1527(10) Uani 1 1 d . . .
C1 C 0.1612(2) 0.7784(2) -0.0611(2) 0.0269(8) Uani 1 1 d . . .
C2 C 0.0516(2) 0.7459(2) -0.1652(2) 0.0342(9) Uani 1 1 d . . .
H2 H 0.0145 0.7141 -0.2051 0.041 Uiso 1 1 calc R . .
C3 C 0.0456(2) 0.8331(2) -0.1496(2) 0.0343(9) Uani 1 1 d . . .
H3 H 0.0037 0.8729 -0.1770 0.041 Uiso 1 1 calc R . .
C4 C 0.3018(2) 0.8193(2) 0.0220(2) 0.0292(8) Uani 1 1 d . . .
C5 C 0.3324(2) 0.8883(2) -0.0311(2) 0.0365(9) Uani 1 1 d . . .
H5A H 0.3226 0.9469 -0.0116 0.055 Uiso 1 1 calc R . .
H5B H 0.2986 0.8817 -0.0840 0.055 Uiso 1 1 calc R . .
H5C H 0.3955 0.8803 -0.0313 0.055 Uiso 1 1 calc R . .
C6 C 0.4287(2) 0.8438(2) 0.1249(2) 0.0337(9) Uani 1 1 d . . .
C7 C 0.5106(3) 0.8091(2) 0.1114(2) 0.0396(10) Uani 1 1 d . . .
C8 C 0.5892(3) 0.8557(3) 0.1417(3) 0.0485(11) Uani 1 1 d . . .
H8 H 0.6444 0.8345 0.1326 0.058 Uiso 1 1 calc R . .
C9 C 0.5864(3) 0.9328(3) 0.1848(3) 0.0536(12) Uani 1 1 d . . .
H9 H 0.6394 0.9638 0.2039 0.064 Uiso 1 1 calc R . .
C10 C 0.5053(3) 0.9641(3) 0.1998(2) 0.0443(11) Uani 1 1 d . . .
H10 H 0.5046 1.0154 0.2302 0.053 Uiso 1 1 calc R . .
C11 C 0.4257(3) 0.9211(2) 0.1707(2) 0.0378(9) Uani 1 1 d . . .
C12 C 0.3371(3) 0.9545(3) 0.1873(3) 0.0504(12) Uani 1 1 d . . .
H12A H 0.3017 0.9782 0.1394 0.076 Uiso 1 1 calc R . .
H12B H 0.3479 1.0004 0.2269 0.076 Uiso 1 1 calc R . .
H12C H 0.3051 0.9061 0.2062 0.076 Uiso 1 1 calc R . .
C13 C 0.5114(3) 0.7244(3) 0.0644(3) 0.0531(12) Uani 1 1 d . . .
H13A H 0.5726 0.7065 0.0652 0.080 Uiso 1 1 calc R . .
H13B H 0.4816 0.7345 0.0106 0.080 Uiso 1 1 calc R . .
H13C H 0.4804 0.6783 0.0874 0.080 Uiso 1 1 calc R . .
C14 C 0.1521(2) 0.6199(2) -0.1111(2) 0.0306(9) Uani 1 1 d . . .
C15 C 0.2364(2) 0.6002(2) -0.1272(2) 0.0327(9) Uani 1 1 d . . .
C16 C 0.2586(3) 0.5105(2) -0.1344(2) 0.0362(9) Uani 1 1 d . . .
H16 H 0.3152 0.4958 -0.1446 0.043 Uiso 1 1 calc R . .
C17 C 0.1982(3) 0.4428(2) -0.1266(2) 0.0357(9) Uani 1 1 d . . .
C18 C 0.1144(3) 0.4655(2) -0.1098(2) 0.0355(9) Uani 1 1 d . . .
H18 H 0.0739 0.4202 -0.1040 0.043 Uiso 1 1 calc R . .
C19 C 0.0889(2) 0.5540(2) -0.1013(2) 0.0318(9) Uani 1 1 d . . .
C20 C -0.0033(2) 0.5755(2) -0.0856(2) 0.0369(9) Uani 1 1 d . . .
H20A H -0.0299 0.5225 -0.0685 0.055 Uiso 1 1 calc R . .
H20B H -0.0404 0.5975 -0.1333 0.055 Uiso 1 1 calc R . .
H20C H 0.0016 0.6201 -0.0449 0.055 Uiso 1 1 calc R . .
C21 C 0.3023(3) 0.6705(3) -0.1425(3) 0.0489(11) Uani 1 1 d . . .
H21A H 0.2701 0.7189 -0.1717 0.073 Uiso 1 1 calc R . .
H21B H 0.3436 0.6451 -0.1727 0.073 Uiso 1 1 calc R . .
H21C H 0.3353 0.6923 -0.0929 0.073 Uiso 1 1 calc R . .
C22 C 0.2239(3) 0.3463(2) -0.1366(3) 0.0537(12) Uani 1 1 d . . .
H22A H 0.2606 0.3424 -0.1765 0.081 Uiso 1 1 calc R . .
H22B H 0.1702 0.3113 -0.1525 0.081 Uiso 1 1 calc R . .
H22C H 0.2571 0.3240 -0.0872 0.081 Uiso 1 1 calc R . .
C23 C 0.1263(2) 0.9430(2) -0.0529(2) 0.0291(8) Uani 1 1 d . . .
C24 C 0.1153(2) 0.9608(2) 0.0240(2) 0.0293(8) Uani 1 1 d . . .
C25 C 0.1251(2) 1.0487(2) 0.0503(2) 0.0354(9) Uani 1 1 d . . .
H25 H 0.1201 1.0613 0.1024 0.043 Uiso 1 1 calc R . .
C26 C 0.1419(3) 1.1184(2) 0.0017(2) 0.0358(9) Uani 1 1 d . . .
C27 C 0.1526(2) 1.0975(2) -0.0746(2) 0.0352(9) Uani 1 1 d . . .
H27 H 0.1646 1.1434 -0.1076 0.042 Uiso 1 1 calc R . .
C28 C 0.1461(2) 1.0112(2) -0.1039(2) 0.0299(8) Uani 1 1 d . . .
C29 C 0.1597(3) 0.9941(2) -0.1871(2) 0.0395(10) Uani 1 1 d . . .
H29A H 0.1872 0.9366 -0.1896 0.059 Uiso 1 1 calc R . .
H29B H 0.1982 1.0394 -0.2022 0.059 Uiso 1 1 calc R . .
H29C H 0.1024 0.9953 -0.2226 0.059 Uiso 1 1 calc R . .
C30 C 0.0931(3) 0.8893(2) 0.0793(2) 0.0383(9) Uani 1 1 d . . .
H30A H 0.1479 0.8666 0.1106 0.057 Uiso 1 1 calc R . .
H30B H 0.0611 0.8417 0.0488 0.057 Uiso 1 1 calc R . .
H30C H 0.0561 0.9142 0.1137 0.057 Uiso 1 1 calc R . .
C31 C 0.1451(3) 1.2140(2) 0.0303(3) 0.0541(12) Uani 1 1 d . . .
H31A H 0.2029 1.2394 0.0276 0.081 Uiso 1 1 calc R . .
H31B H 0.1358 1.2156 0.0841 0.081 Uiso 1 1 calc R . .
H31C H 0.0985 1.2478 -0.0028 0.081 Uiso 1 1 calc R . .
C32 C 0.3476(3) 0.5016(2) 0.1172(2) 0.0398(10) Uani 1 1 d . . .
C34 C 0.2667(3) 0.4390(3) 0.0982(3) 0.0571(13) Uani 1 1 d . . .
H34A H 0.2258 0.4510 0.1335 0.086 Uiso 1 1 calc R . .
H34B H 0.2870 0.3783 0.1046 0.086 Uiso 1 1 calc R . .
H34C H 0.2364 0.4484 0.0444 0.086 Uiso 1 1 calc R . .
C33 C 0.4140(3) 0.4806(3) 0.0631(3) 0.0599(13) Uani 1 1 d . . .
H35A H 0.3853 0.4898 0.0088 0.090 Uiso 1 1 calc R . .
H35B H 0.4331 0.4196 0.0704 0.090 Uiso 1 1 calc R . .
H35C H 0.4655 0.5192 0.0759 0.090 Uiso 1 1 calc R . .
C35 C 0.3928(3) 0.4910(3) 0.2041(3) 0.0651(14) Uani 1 1 d . . .
H36A H 0.4429 0.5314 0.2161 0.098 Uiso 1 1 calc R . .
H36B H 0.4140 0.4308 0.2133 0.098 Uiso 1 1 calc R . .
H36C H 0.3500 0.5040 0.2374 0.098 Uiso 1 1 calc R . .
Cl1 Cl 0.11053(6) 0.65304(6) 0.11139(6) 0.0437(3) Uani 1 1 d . . .
Cl2 Cl 0.30363(7) 0.71739(7) 0.25271(6) 0.0464(3) Uani 1 1 d . . .
N1 N 0.12334(19) 0.71186(18) -0.11045(18) 0.0298(7) Uani 1 1 d . . .
N2 N 0.11343(19) 0.85353(18) -0.08529(17) 0.0293(7) Uani 1 1 d . . .
N3 N 0.22863(19) 0.76511(17) 0.00064(17) 0.0271(7) Uani 1 1 d . . .
N4 N 0.34656(19) 0.79905(18) 0.09187(18) 0.0304(7) Uani 1 1 d . . .
N5 N 0.3154(2) 0.59329(18) 0.10502(19) 0.0353(8) Uani 1 1 d . . .
Ti1 Ti 0.26221(4) 0.68914(4) 0.11670(4) 0.0307(2) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1S 0.063(4) 0.089(4) 0.126(6) 0.046(4) 0.049(4) 0.020(3)
Cl1S 0.1356(17) 0.1519(17) 0.1224(17) 0.0679(14) 0.0554(14) 0.0339(13)
Cl2S 0.0636(11) 0.1466(16) 0.247(3) 0.0867(17) 0.0276(14) -0.0197(10)
C1 0.029(2) 0.0273(18) 0.024(2) -0.0001(16) 0.0053(17) -0.0040(15)
C2 0.033(2) 0.037(2) 0.030(2) -0.0027(17) -0.0032(18) -0.0049(16)
C3 0.033(2) 0.039(2) 0.027(2) 0.0018(17) -0.0043(18) -0.0014(16)
C4 0.0242(19) 0.0313(19) 0.033(2) -0.0003(16) 0.0075(17) -0.0004(15)
C5 0.030(2) 0.044(2) 0.034(2) 0.0061(18) 0.0009(18) -0.0077(17)
C6 0.029(2) 0.038(2) 0.031(2) 0.0081(18) -0.0029(17) -0.0075(16)
C7 0.037(2) 0.043(2) 0.037(2) 0.0040(19) 0.0011(19) -0.0061(18)
C8 0.027(2) 0.066(3) 0.050(3) 0.013(2) 0.002(2) -0.003(2)
C9 0.046(3) 0.055(3) 0.051(3) 0.009(2) -0.015(2) -0.023(2)
C10 0.045(3) 0.041(2) 0.039(3) 0.0059(19) -0.012(2) -0.0056(19)
C11 0.037(2) 0.038(2) 0.035(2) 0.0021(18) -0.0033(19) -0.0060(18)
C12 0.049(3) 0.044(2) 0.056(3) -0.014(2) 0.001(2) -0.0046(19)
C13 0.033(2) 0.060(3) 0.067(3) -0.012(2) 0.012(2) 0.000(2)
C14 0.033(2) 0.0301(19) 0.026(2) -0.0022(16) -0.0007(17) -0.0011(16)
C15 0.032(2) 0.038(2) 0.028(2) -0.0032(17) 0.0049(17) -0.0056(16)
C16 0.030(2) 0.044(2) 0.034(2) -0.0005(18) 0.0044(18) 0.0039(17)
C17 0.041(2) 0.034(2) 0.030(2) -0.0004(17) 0.0007(19) 0.0027(17)
C18 0.036(2) 0.032(2) 0.036(2) 0.0041(17) 0.0029(19) -0.0053(16)
C19 0.028(2) 0.038(2) 0.029(2) 0.0011(16) 0.0027(17) 0.0000(16)
C20 0.031(2) 0.038(2) 0.041(3) -0.0003(18) 0.0046(19) -0.0057(16)
C21 0.044(3) 0.050(2) 0.059(3) -0.010(2) 0.025(2) -0.009(2)
C22 0.058(3) 0.040(2) 0.062(3) 0.005(2) 0.009(2) 0.007(2)
C23 0.027(2) 0.0309(19) 0.027(2) -0.0010(16) -0.0005(16) -0.0002(15)
C24 0.028(2) 0.0304(19) 0.029(2) 0.0013(16) 0.0044(17) 0.0003(15)
C25 0.032(2) 0.042(2) 0.031(2) -0.0032(18) 0.0022(18) 0.0047(16)
C26 0.042(2) 0.0316(19) 0.033(2) -0.0046(18) 0.0046(19) 0.0002(17)
C27 0.043(2) 0.031(2) 0.033(2) 0.0067(17) 0.0087(19) -0.0040(17)
C28 0.027(2) 0.032(2) 0.031(2) 0.0010(16) 0.0044(17) 0.0030(15)
C29 0.042(2) 0.047(2) 0.031(2) 0.0020(18) 0.0082(19) -0.0008(18)
C30 0.038(2) 0.040(2) 0.037(2) 0.0033(18) 0.0080(19) 0.0007(17)
C31 0.072(3) 0.034(2) 0.056(3) -0.007(2) 0.011(3) -0.006(2)
C32 0.042(2) 0.038(2) 0.038(3) 0.0004(18) 0.002(2) 0.0084(18)
C34 0.056(3) 0.040(2) 0.068(3) 0.003(2) -0.008(3) -0.002(2)
C33 0.066(3) 0.049(3) 0.066(3) -0.007(2) 0.018(3) 0.016(2)
C35 0.078(3) 0.054(3) 0.050(3) 0.000(2) -0.022(3) 0.024(2)
Cl1 0.0332(5) 0.0451(6) 0.0523(7) 0.0026(5) 0.0069(5) -0.0095(4)
Cl2 0.0455(6) 0.0600(6) 0.0327(6) -0.0014(5) 0.0042(5) -0.0070(5)
N1 0.0266(17) 0.0311(16) 0.0287(18) -0.0019(13) -0.0029(14) -0.0035(12)
N2 0.0302(17) 0.0293(16) 0.0269(18) -0.0010(13) 0.0014(14) 0.0000(13)
N3 0.0241(16) 0.0292(15) 0.0262(18) 0.0020(13) 0.0000(14) -0.0008(12)
N4 0.0274(17) 0.0322(16) 0.0282(19) 0.0018(13) -0.0030(14) -0.0035(13)
N5 0.0322(18) 0.0341(16) 0.039(2) 0.0046(14) 0.0042(15) -0.0005(13)
Ti1 0.0273(4) 0.0324(4) 0.0313(4) 0.0016(3) 0.0034(3) -0.0022(3)

_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
C1S Cl2S 1.715(6) . ?
C1S Cl1S 1.790(7) . ?
C1 N3 1.339(4) . ?
C1 N2 1.359(4) . ?
C1 N1 1.362(4) . ?
C2 C3 1.340(5) . ?
C2 N1 1.390(4) . ?
C3 N2 1.391(4) . ?
C4 N4 1.296(4) . ?
C4 N3 1.364(4) . ?
C4 C5 1.506(5) . ?
C4 Ti1 2.677(4) . ?
C6 C7 1.399(5) . ?
C6 C11 1.403(5) . ?
C6 N4 1.430(4) . ?
C7 C8 1.391(5) . ?
C7 C13 1.504(5) . ?
C8 C9 1.377(6) . ?
C9 C10 1.380(6) . ?
C10 C11 1.373(5) . ?
C11 C12 1.504(5) . ?
C14 C15 1.383(5) . ?
C14 C19 1.404(5) . ?
C14 N1 1.446(4) . ?
C15 C16 1.396(5) . ?
C15 C21 1.505(5) . ?
C16 C17 1.387(5) . ?
C17 C18 1.391(5) . ?
C17 C22 1.515(5) . ?
C18 C19 1.395(5) . ?
C19 C20 1.501(5) . ?
C23 C24 1.386(5) . ?
C23 C28 1.412(5) . ?
C23 N2 1.450(4) . ?
C24 C25 1.391(5) . ?
C24 C30 1.510(5) . ?
C25 C26 1.389(5) . ?
C26 C27 1.384(5) . ?
C26 C31 1.513(5) . ?
C27 C28 1.385(5) . ?
C28 C29 1.501(5) . ?
C32 N5 1.459(4) . ?
C32 C33 1.520(6) . ?
C32 C34 1.525(5) . ?
C32 C35 1.526(6) . ?
Cl1 Ti1 2.3367(11) . ?
Cl2 Ti1 2.3379(12) . ?
N3 Ti1 2.266(3) . ?
N4 Ti1 2.172(3) . ?
N5 Ti1 1.675(3) . ?

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
Cl2S C1S Cl1S 110.8(3) . . ?
N3 C1 N2 130.2(3) . . ?
N3 C1 N1 123.5(3) . . ?
N2 C1 N1 106.3(3) . . ?
C3 C2 N1 107.2(3) . . ?
C2 C3 N2 107.8(3) . . ?
N4 C4 N3 111.3(3) . . ?
N4 C4 C5 123.7(3) . . ?
N3 C4 C5 124.8(3) . . ?
N4 C4 Ti1 53.49(17) . . ?
N3 C4 Ti1 57.83(17) . . ?
C5 C4 Ti1 174.7(2) . . ?
C7 C6 C11 121.4(3) . . ?
C7 C6 N4 119.1(3) . . ?
C11 C6 N4 119.5(3) . . ?
C8 C7 C6 118.0(4) . . ?
C8 C7 C13 122.1(4) . . ?
C6 C7 C13 119.9(3) . . ?
C9 C8 C7 120.8(4) . . ?
C8 C9 C10 120.2(4) . . ?
C11 C10 C9 121.2(4) . . ?
C10 C11 C6 118.2(4) . . ?
C10 C11 C12 121.5(4) . . ?
C6 C11 C12 120.2(3) . . ?
C15 C14 C19 123.0(3) . . ?
C15 C14 N1 119.5(3) . . ?
C19 C14 N1 117.3(3) . . ?
C14 C15 C16 117.8(3) . . ?
C14 C15 C21 123.3(3) . . ?
C16 C15 C21 118.8(3) . . ?
C17 C16 C15 121.6(3) . . ?
C16 C17 C18 118.7(3) . . ?
C16 C17 C22 120.0(4) . . ?
C18 C17 C22 121.3(3) . . ?
C17 C18 C19 122.2(3) . . ?
C18 C19 C14 116.7(3) . . ?
C18 C19 C20 120.3(3) . . ?
C14 C19 C20 122.9(3) . . ?
C24 C23 C28 121.8(3) . . ?
C24 C23 N2 120.8(3) . . ?
C28 C23 N2 117.4(3) . . ?
C23 C24 C25 117.9(3) . . ?
C23 C24 C30 122.8(3) . . ?
C25 C24 C30 119.3(3) . . ?
C26 C25 C24 122.4(4) . . ?
C27 C26 C25 117.7(3) . . ?
C27 C26 C31 121.2(3) . . ?
C25 C26 C31 121.0(4) . . ?
C26 C27 C28 122.7(3) . . ?
C27 C28 C23 117.4(3) . . ?
C27 C28 C29 119.4(3) . . ?
C23 C28 C29 123.2(3) . . ?
N5 C32 C33 110.3(3) . . ?
N5 C32 C34 108.4(3) . . ?
C33 C32 C34 109.5(4) . . ?
N5 C32 C35 108.3(3) . . ?
C33 C32 C35 110.5(4) . . ?
C34 C32 C35 109.8(4) . . ?
C1 N1 C2 109.5(3) . . ?
C1 N1 C14 127.6(3) . . ?
C2 N1 C14 122.8(3) . . ?
C1 N2 C3 109.2(3) . . ?
C1 N2 C23 128.6(3) . . ?
C3 N2 C23 122.2(3) . . ?
C1 N3 C4 125.5(3) . . ?
C1 N3 Ti1 141.4(2) . . ?
C4 N3 Ti1 91.5(2) . . ?
C4 N4 C6 121.3(3) . . ?
C4 N4 Ti1 97.8(2) . . ?
C6 N4 Ti1 140.8(2) . . ?
C32 N5 Ti1 160.8(3) . . ?
N5 Ti1 N4 108.37(13) . . ?
N5 Ti1 N3 111.02(13) . . ?
N4 Ti1 N3 59.31(10) . . ?
N5 Ti1 Cl1 106.53(11) . . ?
N4 Ti1 Cl1 140.68(8) . . ?
N3 Ti1 Cl1 91.50(8) . . ?
N5 Ti1 Cl2 103.31(11) . . ?
N4 Ti1 Cl2 90.09(9) . . ?
N3 Ti1 Cl2 139.41(8) . . ?
Cl1 Ti1 Cl2 99.05(4) . . ?
N5 Ti1 C4 112.67(13) . . ?
N4 Ti1 C4 28.68(10) . . ?
N3 Ti1 C4 30.63(10) . . ?
Cl1 Ti1 C4 118.28(8) . . ?
Cl2 Ti1 C4 115.18(9) . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        27.56
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         0.983
_refine_diff_density_min         -0.780
_refine_diff_density_rms         0.078