# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 908773'
_audit_update_record             
;
2014-12-05 deposited with the CCDC.
2015-01-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C41 H66 N2 O4 Ti'
_chemical_formula_sum            'C41 H66 N2 O4 Ti'
_chemical_formula_weight         698.86

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'C 2/c'

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

_cell_length_a                   16.4300(12)
_cell_length_b                   26.165(2)
_cell_length_c                   21.2458(15)
_cell_angle_alpha                90.00
_cell_angle_beta                 105.579(1)
_cell_angle_gamma                90.00
_cell_volume                     8797.7(11)
_cell_formula_units_Z            8
_cell_measurement_temperature    188(2)
_cell_measurement_reflns_used    3638
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      20.83

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.055
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3040
_exptl_absorpt_coefficient_mu    0.231
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9276
_exptl_absorpt_correction_T_max  0.9662
_exptl_absorpt_process_details   'SADABS; Bruker (2001)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      188(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 CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            26021
_diffrn_reflns_av_R_equivalents  0.0497
_diffrn_reflns_av_unetI/netI     0.0558
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.50
_diffrn_reflns_theta_max         25.04
_reflns_number_total             7789
_reflns_number_gt                5244
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'SMART (Bruker, 2007)'
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  SHELXTL

_refine_special_details          
; 
Three of the methyl groups are disordered, each in two sets of sites
with an occupancy factor ratio of 0.50:0.50. The occupancy factors were
fixed in the last refinements.

The disordered methyl C atoms were refined anisotropically,
with restraints of a bond distance C---C = 1.54(1) Å and 
a non-bond distance C...C = 2.51(1) Å. 

 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)+(0.1148P)²+0.0153P] where P=(Fo²+2Fc²)/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         7789
_refine_ls_number_parameters     469
_refine_ls_number_restraints     19
_refine_ls_R_factor_all          0.0984
_refine_ls_R_factor_gt           0.0684
_refine_ls_wR_factor_ref         0.2011
_refine_ls_wR_factor_gt          0.1828
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.350
_refine_ls_shift/su_max          0.017
_refine_ls_shift/su_mean         0.001

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
Ti1 Ti 0.59763(4) 0.18873(3) 0.07944(4) 0.0350(3) Uani 1 1 d . . .
N1 N 0.72595(19) 0.21386(13) 0.07502(15) 0.0340(8) Uani 1 1 d . . .
N2 N 0.6356(2) 0.24080(13) 0.16237(15) 0.0349(8) Uani 1 1 d . . .
O1 O 0.59570(16) 0.16005(11) -0.00339(13) 0.0397(7) Uani 1 1 d . . .
O2 O 0.55197(17) 0.25392(11) 0.03671(13) 0.0390(7) Uani 1 1 d . . .
O3 O 0.65372(18) 0.13614(11) 0.12931(14) 0.0458(8) Uani 1 1 d . . .
O4 O 0.49569(18) 0.17404(13) 0.09062(15) 0.0552(9) Uani 1 1 d . . .
C1 C 0.7898(3) 0.25498(17) 0.1847(2) 0.0415(10) Uani 1 1 d . . .
C2 C 0.7647(3) 0.25977(16) 0.10958(19) 0.0380(10) Uani 1 1 d . . .
H2A H 0.7246 0.2886 0.0967 0.046 Uiso 1 1 calc R . .
H2B H 0.8158 0.2682 0.0954 0.046 Uiso 1 1 calc R . .
C3 C 0.7179(2) 0.23183(17) 0.20942(19) 0.0380(10) Uani 1 1 d . . .
H3A H 0.7271 0.1946 0.2161 0.046 Uiso 1 1 calc R . .
H3B H 0.7181 0.2474 0.2520 0.046 Uiso 1 1 calc R . .
C4 C 0.8104(4) 0.3090(2) 0.2117(3) 0.0659(15) Uani 1 1 d . . .
H4A H 0.8530 0.3242 0.1928 0.099 Uiso 1 1 calc R . .
H4B H 0.8325 0.3075 0.2594 0.099 Uiso 1 1 calc R . .
H4C H 0.7591 0.3299 0.2003 0.099 Uiso 1 1 calc R . .
C5 C 0.8673(3) 0.2203(2) 0.2071(2) 0.0680(16) Uani 1 1 d . . .
H5A H 0.8540 0.1863 0.1875 0.102 Uiso 1 1 calc R . .
H5B H 0.8830 0.2173 0.2548 0.102 Uiso 1 1 calc R . .
H5C H 0.9145 0.2350 0.1931 0.102 Uiso 1 1 calc R . .
C6 C 0.7682(2) 0.18834(15) 0.04290(19) 0.0357(9) Uani 1 1 d . . .
H6 H 0.8245 0.1995 0.0469 0.043 Uiso 1 1 calc R . .
C7 C 0.7399(2) 0.14457(16) 0.00125(19) 0.0362(9) Uani 1 1 d . . .
C8 C 0.8007(3) 0.11679(16) -0.0200(2) 0.0405(10) Uani 1 1 d . . .
H8 H 0.8587 0.1254 -0.0033 0.049 Uiso 1 1 calc R . .
C9 C 0.7784(3) 0.07739(16) -0.0643(2) 0.0410(10) Uani 1 1 d . . .
C10 C 0.6920(3) 0.06776(16) -0.0888(2) 0.0445(11) Uani 1 1 d . . .
H10 H 0.6755 0.0411 -0.1199 0.053 Uiso 1 1 calc R . .
C11 C 0.6285(3) 0.09417(16) -0.0711(2) 0.0385(10) Uani 1 1 d . . .
C12 C 0.6534(2) 0.13343(15) -0.02325(19) 0.0362(9) Uani 1 1 d . . .
C13 C 0.8437(3) 0.04657(17) -0.0881(2) 0.0511(12) Uani 1 1 d . . .
C14 C 0.9332(3) 0.0578(2) -0.0482(3) 0.0791(18) Uani 1 1 d . . .
H14A H 0.9466 0.0937 -0.0540 0.119 Uiso 1 1 calc R . .
H14B H 0.9727 0.0358 -0.0630 0.119 Uiso 1 1 calc R . .
H14C H 0.9382 0.0512 -0.0020 0.119 Uiso 1 1 calc R . .
C15 C 0.8378(4) 0.0609(3) -0.1587(3) 0.091(2) Uani 1 1 d . . .
H15A H 0.7803 0.0545 -0.1858 0.136 Uiso 1 1 calc R . .
H15B H 0.8779 0.0403 -0.1746 0.136 Uiso 1 1 calc R . .
H15C H 0.8513 0.0972 -0.1610 0.136 Uiso 1 1 calc R . .
C16 C 0.8273(4) -0.0107(2) -0.0841(4) 0.096(2) Uani 1 1 d . . .
H16A H 0.8361 -0.0206 -0.0383 0.144 Uiso 1 1 calc R . .
H16B H 0.8663 -0.0298 -0.1030 0.144 Uiso 1 1 calc R . .
H16C H 0.7689 -0.0184 -0.1085 0.144 Uiso 1 1 calc R . .
C17 C 0.5345(3) 0.08258(18) -0.1019(2) 0.0485(11) Uani 1 1 d . . .
C18 C 0.4904(3) 0.1295(2) -0.1390(2) 0.0619(14) Uani 1 1 d . . .
H18A H 0.5133 0.1365 -0.1762 0.093 Uiso 1 1 calc R . .
H18B H 0.5001 0.1591 -0.1097 0.093 Uiso 1 1 calc R . .
H18C H 0.4296 0.1229 -0.1548 0.093 Uiso 1 1 calc R . .
C19 C 0.4925(3) 0.0672(2) -0.0479(3) 0.0668(15) Uani 1 1 d . . .
H19A H 0.4967 0.0956 -0.0171 0.100 Uiso 1 1 calc R . .
H19B H 0.5212 0.0371 -0.0246 0.100 Uiso 1 1 calc R . .
H19C H 0.4328 0.0591 -0.0676 0.100 Uiso 1 1 calc R . .
C20 C 0.5224(3) 0.0381(2) -0.1508(3) 0.0744(17) Uani 1 1 d . . .
H20A H 0.4620 0.0311 -0.1683 0.112 Uiso 1 1 calc R . .
H20B H 0.5508 0.0076 -0.1286 0.112 Uiso 1 1 calc R . .
H20C H 0.5467 0.0473 -0.1866 0.112 Uiso 1 1 calc R . .
C21 C 0.5919(2) 0.27982(16) 0.1705(2) 0.0377(10) Uani 1 1 d . . .
H21 H 0.6089 0.2967 0.2116 0.045 Uiso 1 1 calc R . .
C22 C 0.5199(3) 0.30008(15) 0.12322(19) 0.0356(9) Uani 1 1 d . . .
C23 C 0.4685(3) 0.33581(16) 0.1439(2) 0.0386(10) Uani 1 1 d . . .
H23 H 0.4824 0.3453 0.1887 0.046 Uiso 1 1 calc R . .
C24 C 0.3990(2) 0.35741(14) 0.10142(19) 0.0369(10) Uani 1 1 d D A .
C25 C 0.3835(2) 0.34316(16) 0.0356(2) 0.0375(10) Uani 1 1 d . . .
H25 H 0.3357 0.3578 0.0055 0.045 Uiso 1 1 calc R . .
C26 C 0.4318(2) 0.30962(15) 0.01103(19) 0.0353(9) Uani 1 1 d . . .
C27 C 0.5023(2) 0.28650(15) 0.05595(19) 0.0338(9) Uani 1 1 d . . .
C28 C 0.3410(3) 0.39496(16) 0.1242(2) 0.0437(11) Uani 1 1 d D . .
C29 C 0.3803(7) 0.4133(5) 0.1925(4) 0.085(4) Uani 0.50 1 d PD A 1
H29A H 0.3392 0.4338 0.2075 0.128 Uiso 0.50 1 calc PR A 1
H29B H 0.4300 0.4342 0.1932 0.128 Uiso 0.50 1 calc PR A 1
H29C H 0.3974 0.3838 0.2216 0.128 Uiso 0.50 1 calc PR A 1
C30 C 0.3210(8) 0.4399(3) 0.0770(4) 0.067(3) Uani 0.50 1 d PD A 1
H30A H 0.2886 0.4277 0.0339 0.101 Uiso 0.50 1 calc PR A 1
H30B H 0.3738 0.4555 0.0735 0.101 Uiso 0.50 1 calc PR A 1
H30C H 0.2877 0.4652 0.0932 0.101 Uiso 0.50 1 calc PR A 1
C31 C 0.2750(7) 0.3719(4) 0.1424(8) 0.113(8) Uani 0.50 1 d PD A 1
H31A H 0.2958 0.3414 0.1685 0.169 Uiso 0.50 1 calc PR A 1
H31B H 0.2309 0.3620 0.1032 0.169 Uiso 0.50 1 calc PR A 1
H31C H 0.2515 0.3959 0.1683 0.169 Uiso 0.50 1 calc PR A 1
C29' C 0.3877(6) 0.4435(3) 0.1508(7) 0.089(5) Uani 0.50 1 d PD A 2
H29D H 0.3480 0.4682 0.1604 0.133 Uiso 0.50 1 calc PR A 2
H29E H 0.4136 0.4579 0.1182 0.133 Uiso 0.50 1 calc PR A 2
H29F H 0.4318 0.4357 0.1909 0.133 Uiso 0.50 1 calc PR A 2
C30' C 0.2586(5) 0.4070(4) 0.0707(4) 0.060(3) Uani 0.50 1 d PD A 2
H30D H 0.2283 0.3751 0.0558 0.091 Uiso 0.50 1 calc PR A 2
H30E H 0.2726 0.4239 0.0338 0.091 Uiso 0.50 1 calc PR A 2
H30F H 0.2229 0.4295 0.0888 0.091 Uiso 0.50 1 calc PR A 2
C31' C 0.3126(9) 0.3681(5) 0.1810(6) 0.118(9) Uani 0.50 1 d PD A 2
H31D H 0.2792 0.3920 0.1994 0.177 Uiso 0.50 1 calc PR A 2
H31E H 0.3627 0.3575 0.2153 0.177 Uiso 0.50 1 calc PR A 2
H31F H 0.2783 0.3380 0.1639 0.177 Uiso 0.50 1 calc PR A 2
C32 C 0.4082(3) 0.29511(18) -0.0614(2) 0.0432(11) Uani 1 1 d . . .
C33 C 0.3366(3) 0.3286(2) -0.1020(2) 0.0653(15) Uani 1 1 d . . .
H33A H 0.3254 0.3194 -0.1483 0.098 Uiso 1 1 calc R . .
H33B H 0.3531 0.3646 -0.0961 0.098 Uiso 1 1 calc R . .
H33C H 0.2854 0.3230 -0.0875 0.098 Uiso 1 1 calc R . .
C34 C 0.3780(3) 0.2397(2) -0.0680(3) 0.0682(16) Uani 1 1 d . . .
H34A H 0.4218 0.2178 -0.0406 0.102 Uiso 1 1 calc R . .
H34B H 0.3669 0.2290 -0.1137 0.102 Uiso 1 1 calc R . .
H34C H 0.3261 0.2368 -0.0540 0.102 Uiso 1 1 calc R . .
C35 C 0.4837(3) 0.3011(2) -0.0901(2) 0.0628(15) Uani 1 1 d . . .
H35A H 0.5287 0.2775 -0.0681 0.094 Uiso 1 1 calc R . .
H35B H 0.5047 0.3363 -0.0837 0.094 Uiso 1 1 calc R . .
H35C H 0.4661 0.2933 -0.1369 0.094 Uiso 1 1 calc R . .
C36 C 0.6576(6) 0.0888(2) 0.1527(4) 0.1080(18) Uani 1 1 d . . .
H36 H 0.5962 0.0801 0.1365 0.130 Uiso 1 1 calc R . .
C37 C 0.6894(5) 0.0489(2) 0.1227(3) 0.1080(18) Uani 1 1 d . . .
H37A H 0.6565 0.0462 0.0769 0.162 Uiso 1 1 calc R . .
H37B H 0.6854 0.0168 0.1454 0.162 Uiso 1 1 calc R . .
H37C H 0.7487 0.0558 0.1247 0.162 Uiso 1 1 calc R . .
C38 C 0.6657(6) 0.0847(2) 0.2240(3) 0.118(3) Uani 1 1 d . . .
H38A H 0.6683 0.0486 0.2367 0.177 Uiso 1 1 calc R . .
H38B H 0.6167 0.1008 0.2339 0.177 Uiso 1 1 calc R . .
H38C H 0.7174 0.1021 0.2484 0.177 Uiso 1 1 calc R . .
C39 C 0.4368(5) 0.1589(3) 0.1198(4) 0.1027(18) Uani 1 1 d . . .
H39 H 0.4778 0.1399 0.1554 0.123 Uiso 1 1 calc R . .
C40 C 0.3884(4) 0.1140(2) 0.0939(4) 0.095(2) Uani 1 1 d . . .
H40A H 0.3505 0.1218 0.0508 0.142 Uiso 1 1 calc R . .
H40B H 0.3550 0.1033 0.1235 0.142 Uiso 1 1 calc R . .
H40C H 0.4269 0.0863 0.0897 0.142 Uiso 1 1 calc R . .
C41 C 0.4113(4) 0.1920(3) 0.1632(4) 0.1027(18) Uani 1 1 d . . .
H41A H 0.4612 0.2085 0.1920 0.154 Uiso 1 1 calc R . .
H41B H 0.3817 0.1725 0.1896 0.154 Uiso 1 1 calc R . .
H41C H 0.3735 0.2182 0.1382 0.154 Uiso 1 1 calc R . .


_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 O4 1.795(3) . ?
Ti1 O3 1.828(3) . ?
Ti1 O1 1.906(3) . ?
Ti1 O2 1.983(3) . ?
Ti1 N2 2.182(3) . ?
Ti1 N1 2.234(3) . ?
N1 C6 1.284(5) . ?
N1 C2 1.462(5) . ?
N2 C21 1.286(5) . ?
N2 C3 1.469(5) . ?
O1 C12 1.333(5) . ?
O2 C27 1.318(4) . ?
O3 C36 1.330(7) . ?
O4 C39 1.342(6) . ?
C1 C4 1.529(6) . ?
C1 C5 1.532(6) . ?
C1 C3 1.540(6) . ?
C1 C2 1.543(6) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 C7 1.446(6) . ?
C6 H6 0.9500 . ?
C7 C12 1.406(6) . ?
C7 C8 1.405(5) . ?
C8 C9 1.378(6) . ?
C8 H8 0.9500 . ?
C9 C10 1.397(6) . ?
C9 C13 1.533(6) . ?
C10 C11 1.385(6) . ?
C10 H10 0.9500 . ?
C11 C12 1.426(5) . ?
C11 C17 1.537(6) . ?
C13 C14 1.515(8) . ?
C13 C15 1.524(7) . ?
C13 C16 1.529(7) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C18 1.531(7) . ?
C17 C20 1.535(6) . ?
C17 C19 1.543(7) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.433(5) . ?
C21 H21 0.9500 . ?
C22 C23 1.406(5) . ?
C22 C27 1.425(5) . ?
C23 C24 1.373(5) . ?
C23 H23 0.9500 . ?
C24 C25 1.403(5) . ?
C24 C28 1.534(5) . ?
C25 C26 1.377(5) . ?
C25 H25 0.9500 . ?
C26 C27 1.424(5) . ?
C26 C32 1.531(6) . ?
C28 C31 1.384(9) . ?
C28 C29 1.500(8) . ?
C28 C29' 1.511(7) . ?
C28 C30 1.523(7) . ?
C28 C30' 1.548(7) . ?
C28 C31' 1.572(10) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C29' H29D 0.9800 . ?
C29' H29E 0.9800 . ?
C29' H29F 0.9800 . ?
C30' H30D 0.9800 . ?
C30' H30E 0.9800 . ?
C30' H30F 0.9800 . ?
C31' H31D 0.9800 . ?
C31' H31E 0.9800 . ?
C31' H31F 0.9800 . ?
C32 C34 1.526(7) . ?
C32 C35 1.529(6) . ?
C32 C33 1.533(6) . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 C37 1.395(8) . ?
C36 C38 1.488(9) . ?
C36 H36 1.0000 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 C41 1.407(8) . ?
C39 C40 1.444(8) . ?
C39 H39 1.0000 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?

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
O4 Ti1 O3 96.04(15) . . ?
O4 Ti1 O1 104.67(13) . . ?
O3 Ti1 O1 96.87(13) . . ?
O4 Ti1 O2 89.60(14) . . ?
O3 Ti1 O2 169.42(13) . . ?
O1 Ti1 O2 90.32(12) . . ?
O4 Ti1 N2 95.81(13) . . ?
O3 Ti1 N2 90.68(13) . . ?
O1 Ti1 N2 157.23(12) . . ?
O2 Ti1 N2 79.82(12) . . ?
O4 Ti1 N1 173.18(14) . . ?
O3 Ti1 N1 84.91(12) . . ?
O1 Ti1 N1 81.88(12) . . ?
O2 Ti1 N1 88.44(12) . . ?
N2 Ti1 N1 77.41(12) . . ?
C6 N1 C2 118.0(3) . . ?
C6 N1 Ti1 121.4(3) . . ?
C2 N1 Ti1 120.6(2) . . ?
C21 N2 C3 118.7(3) . . ?
C21 N2 Ti1 123.8(3) . . ?
C3 N2 Ti1 117.4(2) . . ?
C12 O1 Ti1 131.4(2) . . ?
C27 O2 Ti1 127.1(2) . . ?
C36 O3 Ti1 152.1(5) . . ?
C39 O4 Ti1 159.8(5) . . ?
C4 C1 C5 110.5(4) . . ?
C4 C1 C3 110.5(4) . . ?
C5 C1 C3 108.2(4) . . ?
C4 C1 C2 106.5(4) . . ?
C5 C1 C2 109.7(4) . . ?
C3 C1 C2 111.6(3) . . ?
N1 C2 C1 114.3(3) . . ?
N1 C2 H2A 108.7 . . ?
C1 C2 H2A 108.7 . . ?
N1 C2 H2B 108.7 . . ?
C1 C2 H2B 108.7 . . ?
H2A C2 H2B 107.6 . . ?
N2 C3 C1 110.8(3) . . ?
N2 C3 H3A 109.5 . . ?
C1 C3 H3A 109.5 . . ?
N2 C3 H3B 109.5 . . ?
C1 C3 H3B 109.5 . . ?
H3A C3 H3B 108.1 . . ?
C1 C4 H4A 109.5 . . ?
C1 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C1 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C1 C5 H5A 109.5 . . ?
C1 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C1 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N1 C6 C7 127.2(4) . . ?
N1 C6 H6 116.4 . . ?
C7 C6 H6 116.4 . . ?
C12 C7 C8 120.6(4) . . ?
C12 C7 C6 121.2(4) . . ?
C8 C7 C6 117.8(4) . . ?
C9 C8 C7 121.6(4) . . ?
C9 C8 H8 119.2 . . ?
C7 C8 H8 119.2 . . ?
C8 C9 C10 116.5(4) . . ?
C8 C9 C13 122.5(4) . . ?
C10 C9 C13 121.0(4) . . ?
C11 C10 C9 125.0(4) . . ?
C11 C10 H10 117.5 . . ?
C9 C10 H10 117.5 . . ?
C10 C11 C12 117.4(4) . . ?
C10 C11 C17 122.0(4) . . ?
C12 C11 C17 120.6(4) . . ?
O1 C12 C7 120.5(4) . . ?
O1 C12 C11 120.7(3) . . ?
C7 C12 C11 118.8(4) . . ?
C14 C13 C15 107.4(5) . . ?
C14 C13 C16 108.6(5) . . ?
C15 C13 C16 109.3(5) . . ?
C14 C13 C9 112.0(4) . . ?
C15 C13 C9 109.2(4) . . ?
C16 C13 C9 110.3(4) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C13 C16 H16A 109.5 . . ?
C13 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C13 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C18 C17 C20 107.6(4) . . ?
C18 C17 C19 110.3(4) . . ?
C20 C17 C19 107.6(4) . . ?
C18 C17 C11 110.1(4) . . ?
C20 C17 C11 111.7(4) . . ?
C19 C17 C11 109.5(4) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17 C20 H20A 109.5 . . ?
C17 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C17 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N2 C21 C22 125.8(4) . . ?
N2 C21 H21 117.1 . . ?
C22 C21 H21 117.1 . . ?
C23 C22 C27 120.2(4) . . ?
C23 C22 C21 118.6(4) . . ?
C27 C22 C21 121.2(4) . . ?
C24 C23 C22 122.1(4) . . ?
C24 C23 H23 119.0 . . ?
C22 C23 H23 119.0 . . ?
C23 C24 C25 116.2(3) . . ?
C23 C24 C28 122.2(3) . . ?
C25 C24 C28 121.5(3) . . ?
C26 C25 C24 125.4(4) . . ?
C26 C25 H25 117.3 . . ?
C24 C25 H25 117.3 . . ?
C25 C26 C27 117.7(4) . . ?
C25 C26 C32 121.6(4) . . ?
C27 C26 C32 120.6(3) . . ?
O2 C27 C26 121.8(3) . . ?
O2 C27 C22 119.8(3) . . ?
C26 C27 C22 118.4(3) . . ?
C31 C28 C29 92.0(6) . . ?
C31 C28 C30 118.3(7) . . ?
C29 C28 C30 110.6(6) . . ?
C31 C28 C24 114.1(6) . . ?
C29 C28 C24 111.6(5) . . ?
C29' C28 C24 111.1(4) . . ?
C30 C28 C24 109.2(4) . . ?
C29' C28 C30' 111.1(6) . . ?
C24 C28 C30' 113.1(4) . . ?
C29' C28 C31' 108.3(6) . . ?
C24 C28 C31' 107.1(5) . . ?
C30' C28 C31' 105.9(6) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
C28 C29' H29D 109.5 . . ?
C28 C29' H29E 109.5 . . ?
H29D C29' H29E 109.5 . . ?
C28 C29' H29F 109.5 . . ?
H29D C29' H29F 109.5 . . ?
H29E C29' H29F 109.5 . . ?
C28 C30' H30D 109.5 . . ?
C28 C30' H30E 109.5 . . ?
H30D C30' H30E 109.5 . . ?
C28 C30' H30F 109.5 . . ?
H30D C30' H30F 109.5 . . ?
H30E C30' H30F 109.5 . . ?
C28 C31' H31D 109.5 . . ?
C28 C31' H31E 109.5 . . ?
H31D C31' H31E 109.5 . . ?
C28 C31' H31F 109.5 . . ?
H31D C31' H31F 109.5 . . ?
H31E C31' H31F 109.5 . . ?
C34 C32 C26 108.4(4) . . ?
C34 C32 C35 109.8(4) . . ?
C26 C32 C35 111.2(3) . . ?
C34 C32 C33 108.0(4) . . ?
C26 C32 C33 111.8(3) . . ?
C35 C32 C33 107.5(4) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C32 C35 H35A 109.5 . . ?
C32 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C32 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
O3 C36 C37 120.8(6) . . ?
O3 C36 C38 115.4(5) . . ?
C37 C36 C38 118.0(6) . . ?
O3 C36 H36 98.1 . . ?
C37 C36 H36 98.1 . . ?
C38 C36 H36 98.1 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C36 C38 H38A 109.5 . . ?
C36 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C36 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
O4 C39 C41 120.0(5) . . ?
O4 C39 C40 117.0(5) . . ?
C41 C39 C40 121.5(5) . . ?
O4 C39 H39 94.1 . . ?
C41 C39 H39 94.1 . . ?
C40 C39 H39 94.1 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C39 C41 H41A 109.5 . . ?
C39 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C39 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.04
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.803
_refine_diff_density_min         -0.583
_refine_diff_density_rms         0.059

# SQUEEZE RESULTS (APPEND TO CIF)
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 0.000 0.075 0.250 181.5 39.3
2 0.000 0.925 0.750 181.4 39.2
3 0.500 0.425 0.750 181.4 39.2
4 0.500 0.575 0.250 181.5 39.3
_platon_squeeze_details          
;
;
