#------------------------------------------------------------------------------
#$Date: 2015-07-03 10:29:35 +0300 (Fri, 03 Jul 2015) $
#$Revision: 139946 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/09/7220986.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7220986
loop_
_publ_author_name
'Havlik, Ales'
'Lamač, Martin'
'Pinkas, Jiri'
'R°užička, Aleš'
'Horacek, Michal'
_publ_section_title
;
 Mixed Amido-cyclopentadienyl Group 4 Metal Complexes
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C5RA07742G
_journal_year                    2015
_chemical_formula_moiety         'C22 H33 Cl2 N Ti'
_chemical_formula_sum            'C22 H33 Cl2 N Ti'
_chemical_formula_weight         430.29
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL97
_audit_update_record
;
2015-06-26 deposited with the CCDC.
2015-07-02 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.5530(4)
_cell_length_b                   15.4710(11)
_cell_length_c                   20.2441(14)
_cell_measurement_reflns_used    14634
_cell_measurement_temperature    150(1)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      1
_cell_volume                     2365.6(3)
_computing_cell_refinement       'COLLECT and DENZO'
_computing_data_collection
'COLLECT (Hooft, 1998) and DENZO (Otwinowski & Minor, 1997)'
_computing_data_reduction        'COLLECT and DENZO'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2012 (Sheldrick, 2012)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      150(1)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_device_type  'Bruker Nonius KappaCCD area detector'
_diffrn_measurement_method       'φ and ω scans to fill the Ewald sphere'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0369
_diffrn_reflns_laue_measured_fraction_full 0.984
_diffrn_reflns_laue_measured_fraction_max 0.974
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            13779
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.369
_diffrn_reflns_theta_min         4.078
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.593
_exptl_absorpt_correction_T_max  0.910
_exptl_absorpt_correction_T_min  0.877
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
;
Gaussian integration (Coppens, 1970)
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.208
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             912
_exptl_crystal_size_max          0.252
_exptl_crystal_size_mid          0.246
_exptl_crystal_size_min          0.188
_refine_diff_density_max         0.518
_refine_diff_density_min         -0.417
_refine_diff_density_rms         0.058
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.00(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.108
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         4602
_refine_ls_number_restraints     85
_refine_ls_restrained_S_all      1.104
_refine_ls_R_factor_all          0.0678
_refine_ls_R_factor_gt           0.0522
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0626P)²+1.9798P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1261
_refine_ls_wR_factor_ref         0.1398
_reflns_Friedel_coverage         0.760
_reflns_friedel_fraction_full    0.996
_reflns_friedel_fraction_max     0.986
_reflns_number_gt                3919
_reflns_number_total             4602
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ra07742g2.cif
_cod_data_source_block           3
_cod_database_code               7220986
_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.
;
_shelx_estimated_absorpt_t_min   0.866
_shelx_estimated_absorpt_t_max   0.898
_diffrn_reflns_sigmai/neti       0.0357
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
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 0.59891(11) 0.07482(6) 0.60128(4) 0.0365(2) Uani 1 1 d . . . . .
Cl1 Cl 0.7684(2) 0.02146(13) 0.51809(8) 0.0707(5) Uani 1 1 d . . . . .
Cl2 Cl 0.7918(2) 0.16751(11) 0.64951(9) 0.0653(5) Uani 1 1 d . . . . .
N1 N 0.5689(5) -0.0169(3) 0.6626(2) 0.0397(10) Uani 1 1 d . . . . .
H1 H 0.4606 -0.0327 0.6732 0.048 Uiso 1 1 calc . U . . .
C1A C 0.336(2) 0.0561(6) 0.5428(5) 0.062(6) Uani 0.488(10) 1 d DG . P A 1
C2A C 0.4203(16) 0.1289(6) 0.5141(4) 0.052(4) Uani 0.488(10) 1 d DG . P A 1
C3A C 0.4294(18) 0.1950(6) 0.5626(5) 0.045(5) Uani 0.488(10) 1 d DG . P A 1
C4A C 0.3502(16) 0.1630(7) 0.6214(4) 0.040(4) Uani 0.488(10) 1 d DG . P A 1
C5A C 0.292(2) 0.0772(7) 0.6091(5) 0.047(5) Uani 0.488(10) 1 d DG . P A 1
C6A C 0.289(2) -0.0252(10) 0.5071(9) 0.122(5) Uani 0.488(10) 1 d D . P A 1
H6A1 H 0.2248 -0.0640 0.5370 0.183 Uiso 0.488(10) 1 calc R U P A 1
H6A2 H 0.3971 -0.0536 0.4917 0.183 Uiso 0.488(10) 1 calc R U P A 1
H6A3 H 0.2134 -0.0113 0.4691 0.183 Uiso 0.488(10) 1 calc R U P A 1
C7A C 0.476(3) 0.1372(11) 0.4438(8) 0.122(5) Uani 0.488(10) 1 d D . P A 1
H7A1 H 0.4515 0.0831 0.4204 0.183 Uiso 0.488(10) 1 calc R U P A 1
H7A2 H 0.6033 0.1496 0.4418 0.183 Uiso 0.488(10) 1 calc R U P A 1
H7A3 H 0.4104 0.1845 0.4229 0.183 Uiso 0.488(10) 1 calc R U P A 1
C8A C 0.509(2) 0.2814(10) 0.5530(9) 0.122(5) Uani 0.488(10) 1 d D . P A 1
H8A1 H 0.5031 0.3139 0.5945 0.183 Uiso 0.488(10) 1 calc R U P A 1
H8A2 H 0.4429 0.3126 0.5187 0.183 Uiso 0.488(10) 1 calc R U P A 1
H8A3 H 0.6325 0.2751 0.5393 0.183 Uiso 0.488(10) 1 calc R U P A 1
C9A C 0.329(3) 0.2112(11) 0.6839(8) 0.122(5) Uani 0.488(10) 1 d D . P A 1
H9A1 H 0.2685 0.1746 0.7163 0.183 Uiso 0.488(10) 1 calc R U P A 1
H9A2 H 0.2591 0.2634 0.6760 0.183 Uiso 0.488(10) 1 calc R U P A 1
H9A3 H 0.4461 0.2273 0.7009 0.183 Uiso 0.488(10) 1 calc R U P A 1
C10A C 0.178(2) 0.0241(11) 0.6527(9) 0.122(5) Uani 0.488(10) 1 d D . P A 1
H10A H 0.0545 0.0284 0.6378 0.183 Uiso 0.488(10) 1 calc R U P A 1
H10B H 0.1867 0.0453 0.6982 0.183 Uiso 0.488(10) 1 calc R U P A 1
H10C H 0.2160 -0.0363 0.6509 0.183 Uiso 0.488(10) 1 calc R U P A 1
C1B C 0.283(2) 0.0551(6) 0.5876(5) 0.041(4) Uani 0.512(10) 1 d DG . P A 2
C2B C 0.358(2) 0.0858(7) 0.5276(4) 0.046(4) Uani 0.512(10) 1 d DG . P A 2
C3B C 0.4295(16) 0.1691(6) 0.5395(5) 0.052(6) Uani 0.512(10) 1 d DG . P A 2
C4B C 0.3999(16) 0.1899(6) 0.6070(6) 0.051(4) Uani 0.512(10) 1 d DG . P A 2
C5B C 0.3095(11) 0.1194(7) 0.6366(4) 0.045(4) Uani 0.512(10) 1 d DG . P A 2
C6B C 0.191(2) -0.0281(10) 0.5987(8) 0.111(4) Uani 0.512(10) 1 d D . P A 2
H6B1 H 0.0633 -0.0195 0.5947 0.166 Uiso 0.512(10) 1 calc R U P A 2
H6B2 H 0.2191 -0.0495 0.6430 0.166 Uiso 0.512(10) 1 calc R U P A 2
H6B3 H 0.2307 -0.0703 0.5657 0.166 Uiso 0.512(10) 1 calc R U P A 2
C7B C 0.349(2) 0.0411(11) 0.4635(7) 0.111(4) Uani 0.512(10) 1 d D . P A 2
H7B1 H 0.4106 0.0754 0.4300 0.166 Uiso 0.512(10) 1 calc R U P A 2
H7B2 H 0.2245 0.0339 0.4505 0.166 Uiso 0.512(10) 1 calc R U P A 2
H7B3 H 0.4048 -0.0158 0.4673 0.166 Uiso 0.512(10) 1 calc R U P A 2
C8B C 0.515(2) 0.2272(11) 0.4912(8) 0.111(4) Uani 0.512(10) 1 d D . P A 2
H8B1 H 0.5226 0.1980 0.4483 0.166 Uiso 0.512(10) 1 calc R U P A 2
H8B2 H 0.6338 0.2422 0.5065 0.166 Uiso 0.512(10) 1 calc R U P A 2
H8B3 H 0.4440 0.2800 0.4866 0.166 Uiso 0.512(10) 1 calc R U P A 2
C9B C 0.432(2) 0.2753(9) 0.6394(8) 0.111(4) Uani 0.512(10) 1 d D . P A 2
H9B1 H 0.4939 0.3137 0.6085 0.166 Uiso 0.512(10) 1 calc R U P A 2
H9B2 H 0.5056 0.2670 0.6788 0.166 Uiso 0.512(10) 1 calc R U P A 2
H9B3 H 0.3190 0.3013 0.6521 0.166 Uiso 0.512(10) 1 calc R U P A 2
C10B C 0.248(2) 0.1153(11) 0.7063(7) 0.111(4) Uani 0.512(10) 1 d D . P A 2
H10D H 0.1918 0.0592 0.7145 0.166 Uiso 0.512(10) 1 calc R U P A 2
H10E H 0.1615 0.1616 0.7142 0.166 Uiso 0.512(10) 1 calc R U P A 2
H10F H 0.3489 0.1226 0.7361 0.166 Uiso 0.512(10) 1 calc R U P A 2
C11 C 0.7152(7) -0.0616(3) 0.6923(2) 0.0374(11) Uani 1 1 d . . . . .
C12 C 0.7857(8) -0.0313(3) 0.7517(3) 0.0442(12) Uani 1 1 d . . . . .
C13 C 0.9313(8) -0.0748(4) 0.7777(3) 0.0563(15) Uani 1 1 d . . . . .
H13 H 0.9820 -0.0556 0.8169 0.068 Uiso 1 1 d R U . . .
C14 C 1.0018(10) -0.1457(5) 0.7471(4) 0.0664(19) Uani 1 1 d . . . . .
H14 H 1.1008 -0.1730 0.7647 0.080 Uiso 1 1 d R U . . .
C15 C 0.9289(9) -0.1757(4) 0.6909(4) 0.0636(18) Uani 1 1 d . . . . .
H15 H 0.9763 -0.2248 0.6711 0.076 Uiso 1 1 d R U . . .
C16 C 0.7832(9) -0.1361(3) 0.6611(3) 0.0496(13) Uani 1 1 d . . . . .
C17 C 0.6982(9) 0.0415(4) 0.7896(3) 0.0537(15) Uani 1 1 d . . . . .
H17 H 0.6392 0.0789 0.7573 0.064 Uiso 1 1 d R U . . .
C18 C 0.5540(12) 0.0051(5) 0.8350(4) 0.078(2) Uani 1 1 d . . . . .
H18A H 0.6100 -0.0250 0.8708 0.093 Uiso 1 1 d R U . . .
H18B H 0.4828 0.0513 0.8522 0.093 Uiso 1 1 d R U . . .
H18C H 0.4802 -0.0344 0.8108 0.093 Uiso 1 1 d R U . . .
C19 C 0.8271(12) 0.0968(5) 0.8288(4) 0.079(2) Uani 1 1 d . . . . .
H19A H 0.9183 0.1184 0.8002 0.094 Uiso 1 1 d R U . . .
H19B H 0.7643 0.1445 0.8482 0.094 Uiso 1 1 d R U . . .
H19C H 0.8794 0.0624 0.8631 0.094 Uiso 1 1 d R U . . .
C20 C 0.6904(11) -0.1752(4) 0.6025(4) 0.0671(17) Uani 1 1 d . . . . .
H20 H 0.6301 -0.1280 0.5793 0.080 Uiso 1 1 d R U . . .
C21 C 0.5504(16) -0.2380(6) 0.6254(5) 0.112(4) Uani 1 1 d . . . . .
H21A H 0.4807 -0.2113 0.6594 0.134 Uiso 1 1 d R U . . .
H21B H 0.4752 -0.2537 0.5891 0.134 Uiso 1 1 d R U . . .
H21C H 0.6065 -0.2889 0.6427 0.134 Uiso 1 1 d R U . . .
C22 C 0.8191(16) -0.2177(7) 0.5523(5) 0.119(4) Uani 1 1 d . . . . .
H22A H 0.7600 -0.2297 0.5113 0.143 Uiso 1 1 d R U . . .
H22B H 0.9157 -0.1787 0.5445 0.143 Uiso 1 1 d R U . . .
H22C H 0.8635 -0.2706 0.5708 0.143 Uiso 1 1 d R U . . .
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'
Cl Cl 0.1484 0.1585 '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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 0 -1 0.076
0 0 1 0.126
1 0 0 0.123
-1 0 0 0.117
0 -1 0 0.094
0 1 0 0.085
-1 0 -1 0.091
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 Ti1 Cl2 105.57(14)
N1 Ti1 Cl1 106.27(15)
Cl2 Ti1 Cl1 100.79(9)
N1 Ti1 C3B 139.5(3)
Cl2 Ti1 C3B 100.9(3)
Cl1 Ti1 C3B 98.1(2)
N1 Ti1 C5A 81.3(3)
Cl2 Ti1 C5A 127.0(3)
Cl1 Ti1 C5A 128.2(3)
N1 Ti1 C4B 117.5(3)
Cl2 Ti1 C4B 84.9(2)
Cl1 Ti1 C4B 132.6(3)
C3B Ti1 C4B 35.63(18)
N1 Ti1 C1A 97.9(3)
Cl2 Ti1 C1A 147.7(3)
Cl1 Ti1 C1A 93.4(3)
C5A Ti1 C1A 35.5(2)
N1 Ti1 C4A 103.0(3)
Cl2 Ti1 C4A 94.1(2)
Cl1 Ti1 C4A 142.0(2)
C5A Ti1 C4A 35.32(16)
C1A Ti1 C4A 58.7(2)
N1 Ti1 C2B 112.0(3)
Cl2 Ti1 C2B 136.3(2)
Cl1 Ti1 C2B 89.6(3)
C3B Ti1 C2B 35.38(16)
C4B Ti1 C2B 58.59(19)
N1 Ti1 C2A 133.0(3)
Cl2 Ti1 C2A 117.6(3)
Cl1 Ti1 C2A 84.1(2)
C5A Ti1 C2A 58.6(2)
C1A Ti1 C2A 35.10(16)
C4A Ti1 C2A 58.10(19)
N1 Ti1 C3A 137.0(3)
Cl2 Ti1 C3A 89.6(3)
Cl1 Ti1 C3A 110.0(2)
C5A Ti1 C3A 58.35(19)
C1A Ti1 C3A 58.22(18)
C4A Ti1 C3A 34.81(17)
C2A Ti1 C3A 34.69(15)
N1 Ti1 C5B 84.9(3)
Cl2 Ti1 C5B 106.0(2)
Cl1 Ti1 C5B 147.0(2)
C3B Ti1 C5B 58.36(16)
C4B Ti1 C5B 34.87(12)
C2B Ti1 C5B 57.7(2)
C11 N1 Ti1 122.8(3)
C11 N1 H1 118.6
Ti1 N1 H1 118.6
C2A C1A C5A 108.0
C2A C1A C6A 125.2(7)
C5A C1A C6A 126.6(7)
C2A C1A Ti1 74.0(6)
C5A C1A Ti1 71.8(4)
C6A C1A Ti1 123.5(12)
C3A C2A C1A 108.0
C3A C2A C7A 125.8(7)
C1A C2A C7A 126.0(7)
C3A C2A Ti1 73.2(6)
C1A C2A Ti1 70.9(6)
C7A C2A Ti1 125.5(10)
C2A C3A C4A 108.0
C2A C3A C8A 125.4(7)
C4A C3A C8A 126.6(7)
C2A C3A Ti1 72.1(5)
C4A C3A Ti1 71.4(4)
C8A C3A Ti1 122.0(11)
C5A C4A C3A 108.0
C5A C4A C9A 126.0(7)
C3A C4A C9A 126.0(7)
C5A C4A Ti1 71.0(7)
C3A C4A Ti1 73.8(5)
C9A C4A Ti1 121.7(10)
C1A C5A C4A 108.0
C1A C5A C10A 124.8(7)
C4A C5A C10A 126.4(7)
C1A C5A Ti1 72.7(4)
C4A C5A Ti1 73.7(6)
C10A C5A Ti1 127.8(11)
C1A C6A H6A1 109.5
C1A C6A H6A2 109.5
H6A1 C6A H6A2 109.5
C1A C6A H6A3 109.5
H6A1 C6A H6A3 109.5
H6A2 C6A H6A3 109.5
C2A C7A H7A1 109.5
C2A C7A H7A2 109.5
H7A1 C7A H7A2 109.5
C2A C7A H7A3 109.5
H7A1 C7A H7A3 109.5
H7A2 C7A H7A3 109.5
C3A C8A H8A1 109.5
C3A C8A H8A2 109.5
H8A1 C8A H8A2 109.5
C3A C8A H8A3 109.5
H8A1 C8A H8A3 109.5
H8A2 C8A H8A3 109.5
C4A C9A H9A1 109.5
C4A C9A H9A2 109.5
H9A1 C9A H9A2 109.5
C4A C9A H9A3 109.5
H9A1 C9A H9A3 109.5
H9A2 C9A H9A3 109.5
C5A C10A H10A 109.5
C5A C10A H10B 109.5
H10A C10A H10B 109.5
C5A C10A H10C 109.5
H10A C10A H10C 109.5
H10B C10A H10C 109.5
C2B C1B C5B 108.0
C2B C1B C6B 127.4(7)
C5B C1B C6B 124.6(7)
C2B C1B Ti1 70.6(4)
C5B C1B Ti1 72.2(5)
C6B C1B Ti1 123.7(11)
C1B C2B C3B 108.0
C1B C2B C7B 125.3(7)
C3B C2B C7B 126.5(7)
C1B C2B Ti1 74.9(4)
C3B C2B Ti1 70.2(6)
C7B C2B Ti1 123.9(10)
C4B C3B C2B 108.0
C4B C3B C8B 124.6(8)
C2B C3B C8B 127.3(8)
C4B C3B Ti1 73.1(4)
C2B C3B Ti1 74.4(6)
C8B C3B Ti1 120.2(10)
C3B C4B C5B 108.0
C3B C4B C9B 126.6(7)
C5B C4B C9B 124.9(7)
C3B C4B Ti1 71.2(4)
C5B C4B Ti1 75.2(5)
C9B C4B Ti1 126.1(10)
C1B C5B C4B 108.0
C1B C5B C10B 126.2(7)
C4B C5B C10B 125.8(7)
C1B C5B Ti1 73.6(5)
C4B C5B Ti1 69.9(6)
C10B C5B Ti1 123.8(8)
C1B C6B H6B1 109.5
C1B C6B H6B2 109.5
H6B1 C6B H6B2 109.5
C1B C6B H6B3 109.5
H6B1 C6B H6B3 109.5
H6B2 C6B H6B3 109.5
C2B C7B H7B1 109.5
C2B C7B H7B2 109.5
H7B1 C7B H7B2 109.5
C2B C7B H7B3 109.5
H7B1 C7B H7B3 109.5
H7B2 C7B H7B3 109.5
C3B C8B H8B1 109.5
C3B C8B H8B2 109.5
H8B1 C8B H8B2 109.5
C3B C8B H8B3 109.5
H8B1 C8B H8B3 109.5
H8B2 C8B H8B3 109.5
C4B C9B H9B1 109.5
C4B C9B H9B2 109.5
H9B1 C9B H9B2 109.5
C4B C9B H9B3 109.5
H9B1 C9B H9B3 109.5
H9B2 C9B H9B3 109.5
C5B C10B H10D 109.5
C5B C10B H10E 109.5
H10D C10B H10E 109.5
C5B C10B H10F 109.5
H10D C10B H10F 109.5
H10E C10B H10F 109.5
C12 C11 C16 121.3(5)
C12 C11 N1 119.5(5)
C16 C11 N1 119.1(5)
C13 C12 C11 117.6(5)
C13 C12 C17 120.9(5)
C11 C12 C17 121.3(5)
C14 C13 C12 121.6(6)
C14 C13 H13 118.8
C12 C13 H13 119.6
C15 C14 C13 120.0(6)
C15 C14 H14 119.7
C13 C14 H14 120.3
C14 C15 C16 122.3(6)
C14 C15 H15 119.2
C16 C15 H15 118.5
C15 C16 C11 117.0(6)
C15 C16 C20 122.0(6)
C11 C16 C20 120.7(6)
C12 C17 C19 113.8(6)
C12 C17 C18 109.9(5)
C19 C17 C18 110.4(6)
C12 C17 H17 107.5
C19 C17 H17 107.8
C18 C17 H17 107.1
C17 C18 H18A 108.5
C17 C18 H18B 110.0
H18A C18 H18B 109.5
C17 C18 H18C 109.9
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.9
C17 C19 H19B 109.3
H19A C19 H19B 109.5
C17 C19 H19C 109.2
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C16 C20 C21 110.1(6)
C16 C20 C22 113.2(7)
C21 C20 C22 111.5(7)
C16 C20 H20 107.1
C21 C20 H20 107.5
C22 C20 H20 107.1
C20 C21 H21A 109.1
C20 C21 H21B 110.0
H21A C21 H21B 109.5
C20 C21 H21C 109.3
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C20 C22 H22A 110.9
C20 C22 H22B 108.5
H22A C22 H22B 109.5
C20 C22 H22C 109.0
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ti1 N1 1.898(4)
Ti1 Cl2 2.2657(18)
Ti1 Cl1 2.2707(18)
Ti1 C3B 2.308(12)
Ti1 C5A 2.322(15)
Ti1 C4B 2.333(12)
Ti1 C1A 2.333(16)
Ti1 C4A 2.357(12)
Ti1 C2B 2.362(13)
Ti1 C2A 2.374(10)
Ti1 C3A 2.389(14)
Ti1 C5B 2.401(9)
N1 C11 1.436(7)
N1 H1 0.8800
C1A C2A 1.4200
C1A C5A 1.4200
C1A C6A 1.493(14)
C2A C3A 1.4200
C2A C7A 1.488(14)
C3A C4A 1.4200
C3A C8A 1.478(14)
C4A C5A 1.4200
C4A C9A 1.477(14)
C5A C10A 1.484(14)
C6A H6A1 0.9800
C6A H6A2 0.9800
C6A H6A3 0.9800
C7A H7A1 0.9800
C7A H7A2 0.9800
C7A H7A3 0.9800
C8A H8A1 0.9800
C8A H8A2 0.9800
C8A H8A3 0.9800
C9A H9A1 0.9800
C9A H9A2 0.9800
C9A H9A3 0.9800
C10A H10A 0.9800
C10A H10B 0.9800
C10A H10C 0.9800
C1B C2B 1.4200
C1B C5B 1.4200
C1B C6B 1.479(13)
C2B C3B 1.4200
C2B C7B 1.471(13)
C3B C4B 1.4200
C3B C8B 1.476(16)
C4B C5B 1.4200
C4B C9B 1.497(14)
C5B C10B 1.487(13)
C6B H6B1 0.9800
C6B H6B2 0.9800
C6B H6B3 0.9800
C7B H7B1 0.9800
C7B H7B2 0.9800
C7B H7B3 0.9800
C8B H8B1 0.9800
C8B H8B2 0.9800
C8B H8B3 0.9800
C9B H9B1 0.9800
C9B H9B2 0.9800
C9B H9B3 0.9800
C10B H10D 0.9800
C10B H10E 0.9800
C10B H10F 0.9800
C11 C12 1.397(7)
C11 C16 1.410(8)
C12 C13 1.392(8)
C12 C17 1.514(8)
C13 C14 1.368(10)
C13 H13 0.9298
C14 C15 1.347(11)
C14 H14 0.9300
C15 C16 1.396(9)
C15 H15 0.9300
C16 C20 1.506(9)
C17 C19 1.521(10)
C17 C18 1.533(9)
C17 H17 0.9801
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9599
C20 C21 1.509(11)
C20 C22 1.552(12)
C20 H20 0.9800
C21 H21A 0.9601
C21 H21B 0.9599
C21 H21C 0.9600
C22 H22A 0.9601
C22 H22B 0.9601
C22 H22C 0.9600
