# 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_3
_database_code_depnum_ccdc_archive 'CCDC 1507078'
_audit_update_record             
;
2016-09-28 deposited with the CCDC.
2017-01-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C42 H72 N4 O4 Ti Zn'
_chemical_formula_sum            'C42 H72 N4 O4 Ti Zn'
_chemical_formula_weight         810.30

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'
Zn Zn 0.2839 1.4301 '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                   12.0895(5)
_cell_length_b                   13.3126(5)
_cell_length_c                   14.0794(6)
_cell_angle_alpha                82.118(3)
_cell_angle_beta                 73.055(4)
_cell_angle_gamma                85.369(3)
_cell_volume                     2145.13(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    3699
_cell_measurement_theta_min      3.0460
_cell_measurement_theta_max      27.5260

_exptl_crystal_description       plates
_exptl_crystal_colour            Orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_F_000             872
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.05
_exptl_absorpt_coefficient_mu    0.788
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.835
_exptl_absorpt_correction_T_max  0.964
_exptl_absorpt_process_details   
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET) 
(compiled Aug 13 2014,18:06:01) 
Analytical numeric absorption correction using a multifaceted crystal 
model based on expressions derived by R.C. Clark & J.S. Reid. 
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897) 
Empirical absorption correction using spherical harmonics, 
implemented in SCALE3 ABSPACK scaling algorithm. 
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Agilent Xcalibur 3 E'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 16.0382
_diffrn_reflns_number            12646
_diffrn_reflns_av_unetI/netI     0.0495
_diffrn_reflns_av_R_equivalents  0.0197
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.637
_diffrn_reflns_theta_max         28.340
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.791
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.791
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.791
_diffrn_reflns_point_group_measured_fraction_full 0.989
_reflns_number_total             8462
_reflns_number_gt                6525
_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. 
  
 _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. 
;

_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'CIFTAB-2013 (Sheldrick, 2013)'
_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)+(0.0368P)²+2.1498P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8462
_refine_ls_number_parameters     514
_refine_ls_number_restraints     78
_refine_ls_R_factor_all          0.0678
_refine_ls_R_factor_gt           0.0466
_refine_ls_wR_factor_ref         0.1099
_refine_ls_wR_factor_gt          0.0994
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_restrained_S_all      1.058
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
Zn1 Zn 0.75385(3) 0.81433(3) 0.08101(3) 0.03688(11) Uani 1 1 d D . . . .
Ti1 Ti 0.55822(4) 0.68027(3) 0.22071(3) 0.02062(12) Uani 1 1 d . . . . .
O1 O 0.66737(16) 0.78994(13) 0.23182(13) 0.0263(4) Uani 1 1 d . . . . .
C1 C 0.7134(2) 0.79105(18) 0.3082(2) 0.0259(6) Uani 1 1 d . . . . .
C2 C 0.6405(2) 0.78110(19) 0.4061(2) 0.0276(6) Uani 1 1 d . . . . .
C3 C 0.5142(2) 0.7679(2) 0.4244(2) 0.0318(6) Uani 1 1 d . . . . .
H3A H 0.4760 0.7634 0.4972 0.038 Uiso 1 1 calc R U . . .
H3B H 0.4807 0.8287 0.3921 0.038 Uiso 1 1 calc R U . . .
N4 N 0.48792(18) 0.67629(15) 0.38622(15) 0.0238(5) Uani 1 1 d D . . . .
H4 H 0.5239(5) 0.6234(3) 0.4139(5) 0.020(7) Uiso 1 1 d D . . . .
C5 C 0.3606(2) 0.6630(2) 0.4246(2) 0.0291(6) Uani 1 1 d . . . . .
H5A H 0.3209 0.7249 0.4001 0.035 Uiso 1 1 calc R U . . .
H5B H 0.3383 0.6585 0.4984 0.035 Uiso 1 1 calc R U . . .
C6 C 0.3149(2) 0.5714(2) 0.3963(2) 0.0289(6) Uani 1 1 d . . . . .
C7 C 0.3440(2) 0.5721(2) 0.28181(19) 0.0246(6) Uani 1 1 d . . . . .
H7A H 0.3074 0.5139 0.2679 0.030 Uiso 1 1 calc R U . . .
H7B H 0.3093 0.6350 0.2539 0.030 Uiso 1 1 calc R U . . .
N8 N 0.46748(18) 0.56643(15) 0.22999(15) 0.0215(5) Uani 1 1 d . . . . .
C9 C 0.5142(2) 0.4646(2) 0.2063(2) 0.0280(6) Uani 1 1 d . . . . .
H9A H 0.5415 0.4666 0.1326 0.034 Uiso 1 1 calc R U . . .
H9B H 0.4499 0.4175 0.2309 0.034 Uiso 1 1 calc R U . . .
C10 C 0.6121(2) 0.42039(19) 0.24798(18) 0.0224(5) Uani 1 1 d . . . . .
C11 C 0.6940(2) 0.48219(19) 0.26026(18) 0.0217(5) Uani 1 1 d . . . . .
O11 O 0.68256(15) 0.58345(12) 0.24772(13) 0.0228(4) Uani 1 1 d . . . . .
C12 C 0.7931(2) 0.43412(19) 0.28424(18) 0.0231(6) Uani 1 1 d . . . . .
C13 C 0.8904(2) 0.4970(2) 0.28551(19) 0.0265(6) Uani 1 1 d . . . . .
H13A H 0.8586 0.5564 0.3217 0.032 Uiso 1 1 calc R U . . .
H13B H 0.9416 0.4561 0.3210 0.032 Uiso 1 1 calc R U . . .
N14 N 0.95724(19) 0.53162(15) 0.18270(16) 0.0290(5) Uani 1 1 d D . . . .
H14 H 0.9812(16) 0.4751(3) 0.1527(4) 0.027(8) Uiso 1 1 d D . . . .
C15 C 1.0578(2) 0.5889(2) 0.1758(2) 0.0323(6) Uani 1 1 d . . . . .
H15A H 1.1211 0.5411 0.1870 0.039 Uiso 1 1 calc R U . . .
H15B H 1.0374 0.6341 0.2292 0.039 Uiso 1 1 calc R U . . .
C16 C 1.1009(2) 0.6531(2) 0.0739(2) 0.0358(7) Uani 1 1 d . . . . .
C17 C 0.9992(2) 0.7162(2) 0.0446(2) 0.0373(7) Uani 1 1 d . . . . .
H17A H 1.0303 0.7805 0.0051 0.045 Uiso 1 1 calc R U . . .
H17B H 0.9736 0.6783 -0.0005 0.045 Uiso 1 1 calc R U . . .
N18 N 0.8961(2) 0.74231(15) 0.12470(17) 0.0309(5) Uani 1 1 d D . . . .
H18 H 0.8737(11) 0.6819(3) 0.1596(6) 0.029(8) Uiso 1 1 d D . . . .
C19 C 0.9154(3) 0.8141(2) 0.1900(2) 0.0365(7) Uani 1 1 d . . . . .
H19A H 0.9086 0.8844 0.1579 0.044 Uiso 1 1 calc R U . . .
H19B H 0.9952 0.8022 0.1959 0.044 Uiso 1 1 calc R U . . .
C20 C 0.8318(2) 0.80368(19) 0.2926(2) 0.0292(6) Uani 1 1 d . . . . .
C21 C 0.8722(3) 0.8088(2) 0.3749(2) 0.0339(7) Uani 1 1 d . . . . .
H21A H 0.9526 0.8166 0.3638 0.041 Uiso 1 1 calc R U . . .
C22 C 0.8004(3) 0.8030(2) 0.4725(2) 0.0353(7) Uani 1 1 d . . . . .
C23 C 0.6845(3) 0.7878(2) 0.4858(2) 0.0340(7) Uani 1 1 d . . . . .
H23A H 0.6333 0.7818 0.5517 0.041 Uiso 1 1 calc R U . . .
C24 C 0.8461(3) 0.8103(2) 0.5624(2) 0.0435(8) Uani 1 1 d D . . . .
C25 C 0.8939(8) 0.7107(5) 0.5971(7) 0.056(2) Uani 0.621(10) 1 d D U P A 1
H25A H 0.8363 0.6592 0.6089 0.084 Uiso 0.621(10) 1 calc R U P A 1
H25B H 0.9640 0.6917 0.5459 0.084 Uiso 0.621(10) 1 calc R U P A 1
H25C H 0.9130 0.7152 0.6594 0.084 Uiso 0.621(10) 1 calc R U P A 1
C26 C 0.9260(9) 0.8943(7) 0.5422(6) 0.089(4) Uani 0.621(10) 1 d D U P A 1
H26A H 0.8886 0.9574 0.5197 0.134 Uiso 0.621(10) 1 calc R U P A 1
H26B H 0.9457 0.9023 0.6035 0.134 Uiso 0.621(10) 1 calc R U P A 1
H26C H 0.9968 0.8788 0.4900 0.134 Uiso 0.621(10) 1 calc R U P A 1
C27 C 0.7407(6) 0.8396(7) 0.6570(5) 0.062(2) Uani 0.621(10) 1 d D U P A 1
H27A H 0.6832 0.7872 0.6754 0.092 Uiso 0.621(10) 1 calc R U P A 1
H27B H 0.7707 0.8442 0.7138 0.092 Uiso 0.621(10) 1 calc R U P A 1
H27C H 0.7044 0.9052 0.6390 0.092 Uiso 0.621(10) 1 calc R U P A 1
C25' C 0.8547(11) 0.7053(7) 0.6181(11) 0.042(3) Uiso 0.379(10) 1 d D U P A 2
H25D H 0.8970 0.6585 0.5706 0.063 Uiso 0.379(10) 1 calc R U P A 2
H25E H 0.8959 0.7083 0.6681 0.063 Uiso 0.379(10) 1 calc R U P A 2
H25F H 0.7767 0.6813 0.6515 0.063 Uiso 0.379(10) 1 calc R U P A 2
C26' C 0.9826(7) 0.8374(9) 0.5210(8) 0.057(3) Uiso 0.379(10) 1 d D U P A 2
H26D H 1.0261 0.7851 0.4806 0.085 Uiso 0.379(10) 1 calc R U P A 2
H26E H 0.9903 0.9035 0.4799 0.085 Uiso 0.379(10) 1 calc R U P A 2
H26F H 1.0134 0.8399 0.5778 0.085 Uiso 0.379(10) 1 calc R U P A 2
C27' C 0.7873(10) 0.8877(8) 0.6201(9) 0.055(3) Uiso 0.379(10) 1 d D U P A 2
H27D H 0.7874 0.9516 0.5763 0.083 Uiso 0.379(10) 1 calc R U P A 2
H27E H 0.7073 0.8691 0.6537 0.083 Uiso 0.379(10) 1 calc R U P A 2
H27F H 0.8265 0.8961 0.6703 0.083 Uiso 0.379(10) 1 calc R U P A 2
C28 C 0.1822(2) 0.5796(3) 0.4364(2) 0.0394(7) Uani 1 1 d . . . . .
H28A H 0.1600 0.5856 0.5081 0.059 Uiso 1 1 calc R U . . .
H28B H 0.1495 0.5187 0.4253 0.059 Uiso 1 1 calc R U . . .
H28C H 0.1526 0.6396 0.4012 0.059 Uiso 1 1 calc R U . . .
C29 C 0.3609(3) 0.4738(2) 0.4451(2) 0.0356(7) Uani 1 1 d . . . . .
H29A H 0.3388 0.4746 0.5177 0.053 Uiso 1 1 calc R U . . .
H29B H 0.4454 0.4688 0.4192 0.053 Uiso 1 1 calc R U . . .
H29C H 0.3280 0.4152 0.4296 0.053 Uiso 1 1 calc R U . . .
C30 C 0.6256(2) 0.31476(19) 0.26358(19) 0.0269(6) Uani 1 1 d . . . . .
H30A H 0.5674 0.2747 0.2568 0.032 Uiso 1 1 calc R U . . .
C31 C 0.7215(2) 0.2661(2) 0.2888(2) 0.0281(6) Uani 1 1 d . . . . .
C32 C 0.8039(2) 0.3288(2) 0.29751(19) 0.0277(6) Uani 1 1 d . . . . .
H32A H 0.8710 0.2979 0.3134 0.033 Uiso 1 1 calc R U . . .
C33 C 0.7398(3) 0.1495(2) 0.3009(2) 0.0390(7) Uani 1 1 d . . . . .
C34 C 0.6403(4) 0.0958(3) 0.2914(5) 0.0929(18) Uani 1 1 d . . . . .
H34A H 0.5691 0.1164 0.3404 0.139 Uiso 1 1 calc R U . . .
H34B H 0.6546 0.0223 0.3036 0.139 Uiso 1 1 calc R U . . .
H34C H 0.6321 0.1135 0.2238 0.139 Uiso 1 1 calc R U . . .
C35 C 0.7566(4) 0.1116(3) 0.4040(3) 0.0665(12) Uani 1 1 d . . . . .
H35A H 0.8161 0.1505 0.4153 0.100 Uiso 1 1 calc R U . . .
H35B H 0.7810 0.0395 0.4065 0.100 Uiso 1 1 calc R U . . .
H35C H 0.6835 0.1207 0.4559 0.100 Uiso 1 1 calc R U . . .
C36 C 0.8521(4) 0.1210(3) 0.2242(3) 0.0764(14) Uani 1 1 d . . . . .
H36A H 0.8439 0.1394 0.1567 0.115 Uiso 1 1 calc R U . . .
H36B H 0.8687 0.0477 0.2350 0.115 Uiso 1 1 calc R U . . .
H36C H 0.9157 0.1575 0.2316 0.115 Uiso 1 1 calc R U . . .
C37 C 1.1542(3) 0.5843(3) -0.0085(2) 0.0473(9) Uani 1 1 d . . . . .
H37A H 1.2246 0.5493 0.0027 0.071 Uiso 1 1 calc R U . . .
H37B H 1.1735 0.6256 -0.0738 0.071 Uiso 1 1 calc R U . . .
H37C H 1.0985 0.5341 -0.0068 0.071 Uiso 1 1 calc R U . . .
C38 C 1.1962(3) 0.7201(3) 0.0776(3) 0.0496(9) Uani 1 1 d . . . . .
H38A H 1.2620 0.6771 0.0889 0.074 Uiso 1 1 calc R U . . .
H38B H 1.1663 0.7622 0.1322 0.074 Uiso 1 1 calc R U . . .
H38C H 1.2215 0.7638 0.0140 0.074 Uiso 1 1 calc R U . . .
O40 O 0.44310(16) 0.77532(13) 0.21472(14) 0.0290(4) Uani 1 1 d . . . . .
C41 C 0.3845(3) 0.8666(2) 0.1888(2) 0.0385(7) Uani 1 1 d . . . . .
H41A H 0.3696 0.8622 0.1233 0.046 Uiso 1 1 calc R U . . .
C42 C 0.4594(4) 0.9552(2) 0.1755(4) 0.0689(13) Uani 1 1 d . . . . .
H42A H 0.4788 0.9588 0.2378 0.103 Uiso 1 1 calc R U . . .
H42B H 0.4175 1.0181 0.1585 0.103 Uiso 1 1 calc R U . . .
H42C H 0.5306 0.9465 0.1215 0.103 Uiso 1 1 calc R U . . .
C43 C 0.2693(3) 0.8805(3) 0.2654(3) 0.0576(10) Uani 1 1 d . . . . .
H43A H 0.2248 0.8196 0.2755 0.086 Uiso 1 1 calc R U . . .
H43B H 0.2262 0.9393 0.2417 0.086 Uiso 1 1 calc R U . . .
H43C H 0.2819 0.8915 0.3288 0.086 Uiso 1 1 calc R U . . .
O45 O 0.65019(16) 0.70421(14) 0.07920(13) 0.0306(4) Uani 1 1 d . . . . .
C46 C 0.6293(3) 0.6769(2) -0.0082(2) 0.0397(7) Uani 1 1 d . . . . .
H46A H 0.6023 0.6059 0.0070 0.048 Uiso 1 1 calc R U . . .
C47 C 0.5369(3) 0.7443(3) -0.0370(3) 0.0617(11) Uani 1 1 d . . . . .
H47A H 0.4648 0.7382 0.0175 0.093 Uiso 1 1 calc R U . . .
H47B H 0.5248 0.7241 -0.0975 0.093 Uiso 1 1 calc R U . . .
H47C H 0.5603 0.8148 -0.0500 0.093 Uiso 1 1 calc R U . . .
C48 C 0.7414(3) 0.6783(3) -0.0919(3) 0.0658(11) Uani 1 1 d . . . . .
H48A H 0.7657 0.7483 -0.1127 0.099 Uiso 1 1 calc R U . . .
H48B H 0.7297 0.6501 -0.1488 0.099 Uiso 1 1 calc R U . . .
H48C H 0.8014 0.6373 -0.0684 0.099 Uiso 1 1 calc R U . . .
C50 C 0.7678(4) 0.9503(4) -0.0007(4) 0.0481(14) Uani 0.781(8) 1 d D U P B 1
H50A H 0.7044 0.9605 -0.0329 0.058 Uiso 0.781(8) 1 calc R U P B 1
H50B H 0.7567 1.0031 0.0448 0.058 Uiso 0.781(8) 1 calc R U P B 1
C51 C 0.8793(4) 0.9658(4) -0.0794(5) 0.077(2) Uani 0.781(8) 1 d D U P B 1
H51A H 0.8784 1.0341 -0.1154 0.115 Uiso 0.781(8) 1 calc R U P B 1
H51B H 0.9429 0.9581 -0.0485 0.115 Uiso 0.781(8) 1 calc R U P B 1
H51C H 0.8904 0.9153 -0.1263 0.115 Uiso 0.781(8) 1 calc R U P B 1
C50' C 0.8035(15) 0.9125(10) -0.0406(11) 0.039(4) Uiso 0.219(8) 1 d D U P B 2
H50C H 0.8734 0.8844 -0.0873 0.047 Uiso 0.219(8) 1 calc R U P B 2
H50D H 0.7415 0.9231 -0.0743 0.047 Uiso 0.219(8) 1 calc R U P B 2
C51' C 0.8297(19) 1.0124(11) -0.0159(15) 0.068(5) Uiso 0.219(8) 1 d D U P B 2
H51D H 0.8539 1.0592 -0.0775 0.103 Uiso 0.219(8) 1 calc R U P B 2
H51E H 0.7602 1.0409 0.0294 0.103 Uiso 0.219(8) 1 calc R U P B 2
H51F H 0.8920 1.0022 0.0164 0.103 Uiso 0.219(8) 1 calc R U P B 2


_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
Zn1 C50' 1.978(12) . ?
Zn1 C50 1.999(4) . ?
Zn1 O45 2.0115(19) . ?
Zn1 O1 2.0685(18) . ?
Zn1 N18 2.108(2) . ?
Zn1 Ti1 3.1072(6) . ?
Ti1 O40 1.8166(17) . ?
Ti1 N8 1.910(2) . ?
Ti1 O45 1.9747(18) . ?
Ti1 O11 1.9879(17) . ?
Ti1 O1 2.0955(19) . ?
Ti1 N4 2.230(2) . ?
O1 C1 1.349(3) . ?
C1 C2 1.397(4) . ?
C1 C20 1.404(4) . ?
C2 C23 1.391(4) . ?
C2 C3 1.494(4) . ?
C3 N4 1.489(3) . ?
N4 C5 1.492(3) . ?
C5 C6 1.524(4) . ?
C6 C29 1.527(4) . ?
C6 C28 1.538(4) . ?
C6 C7 1.545(4) . ?
C7 N8 1.459(3) . ?
N8 C9 1.469(3) . ?
C9 C10 1.513(4) . ?
C10 C30 1.397(3) . ?
C10 C11 1.398(4) . ?
C11 O11 1.337(3) . ?
C11 C12 1.419(3) . ?
C12 C32 1.390(4) . ?
C12 C13 1.503(4) . ?
C13 N14 1.468(3) . ?
N14 C15 1.460(3) . ?
C15 C16 1.535(4) . ?
C16 C38 1.530(4) . ?
C16 C37 1.536(4) . ?
C16 C17 1.557(4) . ?
C17 N18 1.471(4) . ?
N18 C19 1.487(4) . ?
C19 C20 1.498(4) . ?
C20 C21 1.395(4) . ?
C21 C22 1.391(4) . ?
C22 C23 1.386(4) . ?
C22 C24 1.539(4) . ?
C24 C27' 1.414(8) . ?
C24 C26 1.480(6) . ?
C24 C25 1.482(6) . ?
C24 C25' 1.518(9) . ?
C24 C27 1.619(7) . ?
C24 C26' 1.635(8) . ?
C30 C31 1.395(4) . ?
C31 C32 1.392(4) . ?
C31 C33 1.543(4) . ?
C33 C34 1.495(5) . ?
C33 C36 1.526(5) . ?
C33 C35 1.535(5) . ?
O40 C41 1.415(3) . ?
C41 C42 1.503(5) . ?
C41 C43 1.509(5) . ?
O45 C46 1.425(3) . ?
C46 C47 1.490(5) . ?
C46 C48 1.514(5) . ?
C50 C51 1.483(7) . ?
C50' C51' 1.498(15) . ?

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
C50' Zn1 O45 118.0(4) . . ?
C50 Zn1 O45 126.58(16) . . ?
C50' Zn1 O1 147.8(5) . . ?
C50 Zn1 O1 124.33(18) . . ?
O45 Zn1 O1 80.38(7) . . ?
C50' Zn1 N18 111.9(5) . . ?
C50 Zn1 N18 120.79(15) . . ?
O45 Zn1 N18 106.86(8) . . ?
O1 Zn1 N18 84.40(8) . . ?
C50' Zn1 Ti1 147.1(5) . . ?
C50 Zn1 Ti1 137.84(14) . . ?
O45 Zn1 Ti1 38.36(5) . . ?
O1 Zn1 Ti1 42.07(5) . . ?
N18 Zn1 Ti1 99.30(6) . . ?
O40 Ti1 N8 95.45(9) . . ?
O40 Ti1 O45 97.48(8) . . ?
N8 Ti1 O45 105.82(9) . . ?
O40 Ti1 O11 171.04(8) . . ?
N8 Ti1 O11 88.22(8) . . ?
O45 Ti1 O11 89.34(8) . . ?
O40 Ti1 O1 91.77(8) . . ?
N8 Ti1 O1 169.60(8) . . ?
O45 Ti1 O1 80.57(8) . . ?
O11 Ti1 O1 83.60(7) . . ?
O40 Ti1 N4 85.48(8) . . ?
N8 Ti1 N4 87.80(8) . . ?
O45 Ti1 N4 165.64(8) . . ?
O11 Ti1 N4 86.49(7) . . ?
O1 Ti1 N4 85.31(8) . . ?
O40 Ti1 Zn1 94.56(6) . . ?
N8 Ti1 Zn1 144.71(7) . . ?
O45 Ti1 Zn1 39.21(6) . . ?
O11 Ti1 Zn1 87.04(5) . . ?
O1 Ti1 Zn1 41.41(5) . . ?
N4 Ti1 Zn1 126.71(6) . . ?
C1 O1 Zn1 126.36(17) . . ?
C1 O1 Ti1 125.59(16) . . ?
Zn1 O1 Ti1 96.52(8) . . ?
O1 C1 C2 119.0(2) . . ?
O1 C1 C20 122.2(2) . . ?
C2 C1 C20 118.8(3) . . ?
C23 C2 C1 120.2(3) . . ?
C23 C2 C3 120.0(3) . . ?
C1 C2 C3 119.7(2) . . ?
N4 C3 C2 113.9(2) . . ?
C3 N4 C5 107.9(2) . . ?
C3 N4 Ti1 113.05(16) . . ?
C5 N4 Ti1 114.03(15) . . ?
N4 C5 C6 116.7(2) . . ?
C5 C6 C29 109.8(2) . . ?
C5 C6 C28 106.7(2) . . ?
C29 C6 C28 109.7(2) . . ?
C5 C6 C7 112.2(2) . . ?
C29 C6 C7 111.5(2) . . ?
C28 C6 C7 106.7(2) . . ?
N8 C7 C6 114.6(2) . . ?
C7 N8 C9 114.7(2) . . ?
C7 N8 Ti1 119.07(16) . . ?
C9 N8 Ti1 125.14(16) . . ?
N8 C9 C10 117.2(2) . . ?
C30 C10 C11 120.7(2) . . ?
C30 C10 C9 117.6(2) . . ?
C11 C10 C9 121.3(2) . . ?
O11 C11 C10 122.2(2) . . ?
O11 C11 C12 120.0(2) . . ?
C10 C11 C12 117.9(2) . . ?
C11 O11 Ti1 133.39(16) . . ?
C32 C12 C11 119.5(2) . . ?
C32 C12 C13 120.5(2) . . ?
C11 C12 C13 119.8(2) . . ?
N14 C13 C12 109.9(2) . . ?
C15 N14 C13 114.1(2) . . ?
N14 C15 C16 112.4(2) . . ?
C38 C16 C15 108.9(2) . . ?
C38 C16 C37 107.4(3) . . ?
C15 C16 C37 110.4(3) . . ?
C38 C16 C17 112.2(3) . . ?
C15 C16 C17 111.1(2) . . ?
C37 C16 C17 106.8(2) . . ?
N18 C17 C16 118.5(2) . . ?
C17 N18 C19 114.9(2) . . ?
C17 N18 Zn1 117.12(17) . . ?
C19 N18 Zn1 101.54(17) . . ?
N18 C19 C20 113.2(2) . . ?
C21 C20 C1 118.9(3) . . ?
C21 C20 C19 119.1(3) . . ?
C1 C20 C19 121.9(3) . . ?
C22 C21 C20 123.1(3) . . ?
C23 C22 C21 116.6(3) . . ?
C23 C22 C24 120.9(3) . . ?
C21 C22 C24 122.4(3) . . ?
C22 C23 C2 122.3(3) . . ?
C26 C24 C25 114.2(5) . . ?
C27' C24 C25' 116.9(7) . . ?
C27' C24 C22 112.5(5) . . ?
C26 C24 C22 111.7(3) . . ?
C25 C24 C22 111.1(4) . . ?
C25' C24 C22 109.6(6) . . ?
C26 C24 C27 104.3(4) . . ?
C25 C24 C27 105.0(4) . . ?
C22 C24 C27 110.1(3) . . ?
C27' C24 C26' 107.4(6) . . ?
C25' C24 C26' 100.8(6) . . ?
C22 C24 C26' 108.7(5) . . ?
C31 C30 C10 122.3(3) . . ?
C32 C31 C30 116.2(2) . . ?
C32 C31 C33 121.2(3) . . ?
C30 C31 C33 122.5(3) . . ?
C12 C32 C31 123.4(2) . . ?
C34 C33 C36 111.0(4) . . ?
C34 C33 C35 107.5(3) . . ?
C36 C33 C35 106.2(3) . . ?
C34 C33 C31 113.0(3) . . ?
C36 C33 C31 108.5(3) . . ?
C35 C33 C31 110.4(3) . . ?
C41 O40 Ti1 161.22(19) . . ?
O40 C41 C42 110.2(3) . . ?
O40 C41 C43 111.0(3) . . ?
C42 C41 C43 111.6(3) . . ?
C46 O45 Ti1 130.06(18) . . ?
C46 O45 Zn1 125.08(17) . . ?
Ti1 O45 Zn1 102.43(9) . . ?
O45 C46 C47 111.2(3) . . ?
O45 C46 C48 109.4(3) . . ?
C47 C46 C48 112.0(3) . . ?
C51 C50 Zn1 115.2(4) . . ?
C51' C50' Zn1 111.5(11) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N18 H18 O11 0.9000(1) 2.640(9) 3.378(3) 139.8(11) .
N18 H18 N14 0.9000(1) 2.195(8) 2.910(3) 136.0(10) .

_refine_diff_density_max         0.821
_refine_diff_density_min         -1.018
_refine_diff_density_rms         0.061

####################################################################### 
# 
# 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_4
_database_code_depnum_ccdc_archive 'CCDC 1507079'
_audit_update_record             
;
2016-09-28 deposited with the CCDC.
2017-01-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C46 H72 N4 O4 Ti Zn, C6 H14'
_chemical_formula_sum            'C52 H86 N4 O4 Ti Zn'
_chemical_formula_weight         944.51

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ti Ti 0.2191 1.8069 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn -1.5491 0.6778 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   15.53237(14)
_cell_length_b                   19.46458(16)
_cell_length_c                   17.75532(16)
_cell_angle_alpha                90
_cell_angle_beta                 102.0062(9)
_cell_angle_gamma                90
_cell_volume                     5250.56(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    8341
_cell_measurement_theta_min      4.1110
_cell_measurement_theta_max      73.6360

_exptl_crystal_description       blocks
_exptl_crystal_colour            Yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.195
_exptl_crystal_F_000             2040
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.05
_exptl_absorpt_coefficient_mu    2.196
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.676
_exptl_absorpt_correction_T_max  0.910
_exptl_absorpt_process_details   
; 
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015) 
Analytical numeric absorption correction using a multifaceted crystal 
model based on expressions derived by R.C. Clark & J.S. Reid. 
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897) 
Empirical absorption correction using spherical harmonics, 
implemented in SCALE3 ABSPACK scaling algorithm. 
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Enhance Ultra (Cu) X-ray Source'
_diffrn_measurement_device_type  'Agilent Xcalibur PX Ultra A'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 10.4115
_diffrn_reflns_number            17713
_diffrn_reflns_av_unetI/netI     0.0469
_diffrn_reflns_av_R_equivalents  0.0319
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.411
_diffrn_reflns_theta_max         73.833
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.956
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.956
_diffrn_reflns_point_group_measured_fraction_full 0.989
_reflns_number_total             10169
_reflns_number_gt                8422
_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. 
  
 _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. 
;

_computing_data_collection       'CrysAlisPro, Rigaku OD'
_computing_cell_refinement       'CrysAlisPro, Rigaku OD'
_computing_data_reduction        'CrysAlisPro, Rigaku OD'
_computing_structure_solution    'SHELXS-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'CIFTAB-2014 (Sheldrick, 2014)'
_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)+(0.0493P)²+0.4484P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         10169
_refine_ls_number_parameters     621
_refine_ls_number_restraints     156
_refine_ls_R_factor_all          0.0484
_refine_ls_R_factor_gt           0.0374
_refine_ls_wR_factor_ref         0.1024
_refine_ls_wR_factor_gt          0.0933
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.002
_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_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
Zn1 Zn 0.43709(2) 0.71803(2) 0.78277(2) 0.02854(8) Uani 1 1 d . . . . .
Ti1 Ti 0.48161(2) 0.67309(2) 0.62714(2) 0.02233(8) Uani 1 1 d . . . . .
O1 O 0.50932(8) 0.64199(7) 0.74370(7) 0.0252(3) Uani 1 1 d . . . . .
C1 C 0.51286(11) 0.57548(10) 0.76485(10) 0.0246(3) Uani 1 1 d . . . . .
C2 C 0.56803(12) 0.53073(10) 0.73492(10) 0.0261(4) Uani 1 1 d . . . . .
C3 C 0.62277(12) 0.55904(10) 0.68126(11) 0.0279(4) Uani 1 1 d . . . . .
H3A H 0.6613 0.5958 0.7082 0.034 Uiso 1 1 calc R U . . .
H3B H 0.6611 0.5220 0.6686 0.034 Uiso 1 1 calc R U . . .
N4 N 0.56969(10) 0.58732(7) 0.60848(8) 0.0242(3) Uani 1 1 d D . . . .
H4 H 0.5329(4) 0.5540(2) 0.5862(5) 0.030(6) Uiso 1 1 d D . . . .
C5 C 0.63018(12) 0.60707(10) 0.55707(11) 0.0285(4) Uani 1 1 d . . . . .
H5A H 0.6668 0.5667 0.5508 0.034 Uiso 1 1 calc R U . . .
H5B H 0.6702 0.6434 0.5830 0.034 Uiso 1 1 calc R U . . .
C6 C 0.58595(13) 0.63306(10) 0.47659(11) 0.0290(4) Uani 1 1 d . . . . .
C7 C 0.52818(12) 0.69734(10) 0.47953(10) 0.0264(4) Uani 1 1 d . . . . .
H7A H 0.5655 0.7346 0.5069 0.032 Uiso 1 1 calc R U . . .
H7B H 0.5044 0.7132 0.4263 0.032 Uiso 1 1 calc R U . . .
N8 N 0.45460(10) 0.68508(8) 0.51803(9) 0.0252(3) Uani 1 1 d . . . . .
C9 C 0.36983(13) 0.67379(11) 0.46475(11) 0.0318(4) Uani 1 1 d . . . . .
H9A H 0.3815 0.6672 0.4125 0.038 Uiso 1 1 calc R U . . .
H9B H 0.3345 0.7163 0.4635 0.038 Uiso 1 1 calc R U . . .
C10 C 0.31421(12) 0.61438(9) 0.48134(10) 0.0253(3) Uani 1 1 d . . . . .
C11 C 0.32033(11) 0.58789(9) 0.55609(10) 0.0236(3) Uani 1 1 d . . . . .
O11 O 0.38167(8) 0.60934(7) 0.61571(7) 0.0261(3) Uani 1 1 d . . . . .
C12 C 0.25807(12) 0.53785(9) 0.56717(10) 0.0239(3) Uani 1 1 d . . . . .
C13 C 0.25649(12) 0.51265(10) 0.64726(10) 0.0272(4) Uani 1 1 d . . . . .
H13A H 0.2225 0.4694 0.6443 0.033 Uiso 1 1 calc R U . . .
H13B H 0.3173 0.5033 0.6757 0.033 Uiso 1 1 calc R U . . .
N14 N 0.21581(10) 0.56514(8) 0.68795(9) 0.0288(3) Uani 1 1 d D . . . .
H14 H 0.1647(3) 0.5765(6) 0.6563(4) 0.042(7) Uiso 1 1 d D . . . .
C15 C 0.20594(13) 0.54344(11) 0.76448(11) 0.0313(4) Uani 1 1 d . . . . .
H15A H 0.2591 0.5177 0.7896 0.038 Uiso 1 1 calc R U . . .
H15B H 0.1549 0.5121 0.7592 0.038 Uiso 1 1 calc R U . . .
C16 C 0.19249(13) 0.60434(11) 0.81583(11) 0.0319(4) Uani 1 1 d . . . . .
C17 C 0.26482(13) 0.66043(11) 0.81782(12) 0.0318(4) Uani 1 1 d . . . . .
H17A H 0.2388 0.6982 0.7831 0.038 Uiso 1 1 calc R U . . .
H17B H 0.2795 0.6795 0.8706 0.038 Uiso 1 1 calc R U . . .
N18 N 0.34789(10) 0.63968(8) 0.79618(8) 0.0270(3) Uani 1 1 d D . . . .
H18 H 0.3328(12) 0.6175(3) 0.75089(19) 0.024(5) Uiso 1 1 d D . . . .
C19 C 0.40486(13) 0.59450(11) 0.85322(11) 0.0304(4) Uani 1 1 d . . . . .
H19A H 0.3672 0.5651 0.8786 0.036 Uiso 1 1 calc R U . . .
H19B H 0.4416 0.6234 0.8934 0.036 Uiso 1 1 calc R U . . .
C20 C 0.46393(12) 0.54938(10) 0.81689(10) 0.0277(4) Uani 1 1 d . . . . .
C21 C 0.47194(13) 0.48026(11) 0.83685(11) 0.0296(4) Uani 1 1 d . . . . .
H21A H 0.4382 0.4631 0.8717 0.036 Uiso 1 1 calc R U . . .
C22 C 0.52685(13) 0.43473(10) 0.80847(11) 0.0301(4) Uani 1 1 d . . . . .
C23 C 0.57491(12) 0.46209(10) 0.75732(11) 0.0288(4) Uani 1 1 d . . . . .
H23A H 0.6136 0.4329 0.7371 0.035 Uiso 1 1 calc R U . . .
C24 C 0.53391(15) 0.35953(11) 0.83533(13) 0.0381(5) Uani 1 1 d . . . . .
C25 C 0.44163(19) 0.32893(13) 0.82815(19) 0.0564(7) Uani 1 1 d . . . . .
H25A H 0.4102 0.3309 0.7743 0.085 Uiso 1 1 calc R U . . .
H25B H 0.4092 0.3553 0.8602 0.085 Uiso 1 1 calc R U . . .
H25C H 0.4465 0.2810 0.8454 0.085 Uiso 1 1 calc R U . . .
C26 C 0.5827(2) 0.35670(16) 0.91924(17) 0.0662(8) Uani 1 1 d . . . . .
H26A H 0.5850 0.3091 0.9375 0.099 Uiso 1 1 calc R U . . .
H26B H 0.5518 0.3851 0.9507 0.099 Uiso 1 1 calc R U . . .
H26C H 0.6428 0.3741 0.9234 0.099 Uiso 1 1 calc R U . . .
C27 C 0.5822(2) 0.31506(13) 0.78645(18) 0.0566(7) Uani 1 1 d . . . . .
H27A H 0.5516 0.3176 0.7324 0.085 Uiso 1 1 calc R U . . .
H27B H 0.5832 0.2673 0.8041 0.085 Uiso 1 1 calc R U . . .
H27C H 0.6426 0.3318 0.7916 0.085 Uiso 1 1 calc R U . . .
C28 C 0.66037(15) 0.65417(12) 0.43631(13) 0.0388(5) Uani 1 1 d . . . . .
H28A H 0.6940 0.6920 0.4647 0.058 Uiso 1 1 calc R U . . .
H28B H 0.6351 0.6690 0.3836 0.058 Uiso 1 1 calc R U . . .
H28C H 0.6995 0.6149 0.4349 0.058 Uiso 1 1 calc R U . . .
C29 C 0.53225(15) 0.57524(11) 0.43111(12) 0.0365(4) Uani 1 1 d . . . . .
H29A H 0.5699 0.5349 0.4307 0.055 Uiso 1 1 calc R U . . .
H29B H 0.5093 0.5905 0.3781 0.055 Uiso 1 1 calc R U . . .
H29C H 0.4831 0.5632 0.4554 0.055 Uiso 1 1 calc R U . . .
C30 C 0.24937(12) 0.58948(10) 0.42068(10) 0.0266(4) Uani 1 1 d . . . . .
H30A H 0.2472 0.6072 0.3705 0.032 Uiso 1 1 calc R U . . .
C31 C 0.18811(12) 0.54006(9) 0.43036(10) 0.0260(4) Uani 1 1 d . . . . .
C32 C 0.19429(12) 0.51517(9) 0.50513(11) 0.0256(4) Uani 1 1 d . . . . .
H32A H 0.1533 0.4814 0.5139 0.031 Uiso 1 1 calc R U . . .
C33 C 0.11579(13) 0.51300(10) 0.36409(11) 0.0294(4) Uani 1 1 d . . . . .
C34 C 0.11206(17) 0.55373(13) 0.28997(13) 0.0466(6) Uani 1 1 d . . . . .
H34A H 0.1017 0.6024 0.2993 0.070 Uiso 1 1 calc R U . . .
H34B H 0.0641 0.5362 0.2498 0.070 Uiso 1 1 calc R U . . .
H34C H 0.1680 0.5488 0.2732 0.070 Uiso 1 1 calc R U . . .
C35 C 0.13351(14) 0.43761(11) 0.34790(12) 0.0330(4) Uani 1 1 d . . . . .
H35A H 0.1889 0.4340 0.3300 0.050 Uiso 1 1 calc R U . . .
H35B H 0.0852 0.4198 0.3081 0.050 Uiso 1 1 calc R U . . .
H35C H 0.1377 0.4107 0.3952 0.050 Uiso 1 1 calc R U . . .
C36 C 0.02540(14) 0.51896(13) 0.38608(14) 0.0417(5) Uani 1 1 d . . . . .
H36A H 0.0242 0.4896 0.4307 0.063 Uiso 1 1 calc R U . . .
H36B H -0.0207 0.5042 0.3426 0.063 Uiso 1 1 calc R U . . .
H36C H 0.0151 0.5668 0.3989 0.063 Uiso 1 1 calc R U . . .
C37 C 0.10319(14) 0.63840(14) 0.78416(14) 0.0444(5) Uani 1 1 d . . . . .
H37A H 0.1009 0.6538 0.7312 0.067 Uiso 1 1 calc R U . . .
H37B H 0.0957 0.6780 0.8164 0.067 Uiso 1 1 calc R U . . .
H37C H 0.0559 0.6052 0.7847 0.067 Uiso 1 1 calc R U . . .
C38 C 0.19171(16) 0.57720(14) 0.89715(13) 0.0427(5) Uani 1 1 d . . . . .
H38A H 0.1422 0.5455 0.8947 0.064 Uiso 1 1 calc R U . . .
H38B H 0.1855 0.6158 0.9310 0.064 Uiso 1 1 calc R U . . .
H38C H 0.2470 0.5530 0.9175 0.064 Uiso 1 1 calc R U . . .
O40 O 0.58309(9) 0.72425(7) 0.64350(8) 0.0295(3) Uani 1 1 d . . . . .
C41 C 0.62688(14) 0.77829(11) 0.68836(13) 0.0356(4) Uani 1 1 d . . . . .
H41A H 0.5841 0.8021 0.7145 0.043 Uiso 1 1 calc R U . . .
C42 C 0.70081(17) 0.74906(15) 0.74928(14) 0.0512(6) Uani 1 1 d . . . . .
H42A H 0.6766 0.7165 0.7815 0.077 Uiso 1 1 calc R U . . .
H42B H 0.7306 0.7865 0.7815 0.077 Uiso 1 1 calc R U . . .
H42C H 0.7431 0.7254 0.7243 0.077 Uiso 1 1 calc R U . . .
C43 C 0.65978(19) 0.82915(13) 0.63633(17) 0.0543(6) Uani 1 1 d . . . . .
H43A H 0.6997 0.8058 0.6086 0.081 Uiso 1 1 calc R U . . .
H43B H 0.6912 0.8665 0.6674 0.081 Uiso 1 1 calc R U . . .
H43C H 0.6097 0.8480 0.5993 0.081 Uiso 1 1 calc R U . . .
O45 O 0.41741(9) 0.74433(7) 0.67301(8) 0.0295(3) Uani 1 1 d D . . . .
C46 C 0.3598(4) 0.7958(3) 0.6342(4) 0.036(2) Uani 0.798(16) 1 d D U P A 1
H46A H 0.3618 0.7944 0.5783 0.043 Uiso 0.798(16) 1 calc R U P A 1
C47 C 0.3885(6) 0.8653(2) 0.6646(4) 0.078(2) Uani 0.798(16) 1 d D U P A 1
H47A H 0.3480 0.9000 0.6372 0.118 Uiso 0.798(16) 1 calc R U P A 1
H47B H 0.3881 0.8672 0.7197 0.118 Uiso 0.798(16) 1 calc R U P A 1
H47C H 0.4481 0.8744 0.6569 0.118 Uiso 0.798(16) 1 calc R U P A 1
C48 C 0.2685(3) 0.7777(4) 0.6424(6) 0.095(3) Uani 0.798(16) 1 d D U P A 1
H48A H 0.2271 0.8123 0.6161 0.143 Uiso 0.798(16) 1 calc R U P A 1
H48B H 0.2525 0.7325 0.6192 0.143 Uiso 0.798(16) 1 calc R U P A 1
H48C H 0.2661 0.7763 0.6971 0.143 Uiso 0.798(16) 1 calc R U P A 1
C46' C 0.3591(13) 0.7957(10) 0.6357(17) 0.038(9) Uiso 0.202(16) 1 d D U P A 2
H46B H 0.3822 0.8122 0.5903 0.045 Uiso 0.202(16) 1 calc R U P A 2
C47' C 0.3568(14) 0.8560(11) 0.6877(12) 0.066(5) Uiso 0.202(16) 1 d D U P A 2
H47D H 0.3161 0.8907 0.6606 0.100 Uiso 0.202(16) 1 calc R U P A 2
H47E H 0.3369 0.8409 0.7339 0.100 Uiso 0.202(16) 1 calc R U P A 2
H47F H 0.4159 0.8758 0.7026 0.100 Uiso 0.202(16) 1 calc R U P A 2
C48' C 0.2673(11) 0.7690(9) 0.6061(11) 0.051(4) Uiso 0.202(16) 1 d D U P A 2
H48D H 0.2298 0.8063 0.5809 0.076 Uiso 0.202(16) 1 calc R U P A 2
H48E H 0.2690 0.7320 0.5689 0.076 Uiso 0.202(16) 1 calc R U P A 2
H48F H 0.2435 0.7512 0.6492 0.076 Uiso 0.202(16) 1 calc R U P A 2
C50 C 0.47140(14) 0.77170(10) 0.87814(12) 0.0321(4) Uani 1 1 d . . . . .
C51 C 0.40632(16) 0.79994(12) 0.91291(14) 0.0413(5) Uani 1 1 d . . . . .
H51A H 0.3467 0.7976 0.8862 0.050 Uiso 1 1 calc R U . . .
C52 C 0.4252(2) 0.83111(13) 0.98452(15) 0.0497(6) Uani 1 1 d . . . . .
H52A H 0.3789 0.8489 1.0063 0.060 Uiso 1 1 calc R U . . .
C53 C 0.5106(2) 0.83621(13) 1.02395(14) 0.0535(7) Uani 1 1 d . . . . .
H53A H 0.5237 0.8569 1.0735 0.064 Uiso 1 1 calc R U . . .
C54 C 0.57740(19) 0.81108(14) 0.99141(15) 0.0536(7) Uani 1 1 d . . . . .
H54A H 0.6369 0.8157 1.0179 0.064 Uiso 1 1 calc R U . . .
C55 C 0.55792(16) 0.77867(12) 0.91925(14) 0.0417(5) Uani 1 1 d . . . . .
H55A H 0.6047 0.7611 0.8979 0.050 Uiso 1 1 calc R U . . .
C61 C 0.6398(4) 0.5853(4) 0.9873(4) 0.0672(16) Uani 0.674(6) 1 d D U P B 1
H61A H 0.5990 0.6233 0.9898 0.101 Uiso 0.674(6) 1 calc R U P B 1
H61B H 0.6062 0.5440 0.9682 0.101 Uiso 0.674(6) 1 calc R U P B 1
H61C H 0.6752 0.5765 1.0388 0.101 Uiso 0.674(6) 1 calc R U P B 1
C62 C 0.6986(3) 0.6039(3) 0.9344(3) 0.0652(13) Uani 0.674(6) 1 d D U P B 1
H62A H 0.7306 0.6465 0.9535 0.078 Uiso 0.674(6) 1 calc R U P B 1
H62B H 0.6617 0.6141 0.8831 0.078 Uiso 0.674(6) 1 calc R U P B 1
C63 C 0.7649(4) 0.5500(3) 0.9250(3) 0.0800(16) Uani 0.674(6) 1 d D U P B 1
H63A H 0.8050 0.5428 0.9755 0.096 Uiso 0.674(6) 1 calc R U P B 1
H63B H 0.7333 0.5063 0.9103 0.096 Uiso 0.674(6) 1 calc R U P B 1
C64 C 0.8188(4) 0.5658(4) 0.8673(4) 0.088(2) Uani 0.674(6) 1 d D U P B 1
H64A H 0.7779 0.5773 0.8183 0.105 Uiso 0.674(6) 1 calc R U P B 1
H64B H 0.8499 0.5231 0.8583 0.105 Uiso 0.674(6) 1 calc R U P B 1
C65 C 0.8862(4) 0.6221(4) 0.8840(4) 0.0935(19) Uani 0.674(6) 1 d D U P B 1
H65A H 0.9123 0.6279 0.8381 0.112 Uiso 0.674(6) 1 calc R U P B 1
H65B H 0.8551 0.6654 0.8907 0.112 Uiso 0.674(6) 1 calc R U P B 1
C66 C 0.9566(4) 0.6137(4) 0.9496(4) 0.091(2) Uani 0.674(6) 1 d D U P B 1
H66A H 0.9958 0.6537 0.9542 0.137 Uiso 0.674(6) 1 calc R U P B 1
H66B H 0.9325 0.6097 0.9962 0.137 Uiso 0.674(6) 1 calc R U P B 1
H66C H 0.9899 0.5721 0.9433 0.137 Uiso 0.674(6) 1 calc R U P B 1
C61' C 0.6419(10) 0.5620(7) 0.9934(9) 0.063(4) Uiso 0.326(6) 1 d D U P B 2
H61D H 0.5967 0.5262 0.9880 0.095 Uiso 0.326(6) 1 calc R U P B 2
H61E H 0.6780 0.5609 1.0456 0.095 Uiso 0.326(6) 1 calc R U P B 2
H61F H 0.6135 0.6071 0.9837 0.095 Uiso 0.326(6) 1 calc R U P B 2
C62' C 0.6979(7) 0.5499(6) 0.9375(6) 0.070(3) Uiso 0.326(6) 1 d D U P B 2
H62C H 0.6594 0.5494 0.8855 0.084 Uiso 0.326(6) 1 calc R U P B 2
H62D H 0.7235 0.5034 0.9471 0.084 Uiso 0.326(6) 1 calc R U P B 2
C63' C 0.7703(7) 0.5981(7) 0.9357(7) 0.080(3) Uiso 0.326(6) 1 d D U P B 2
H63C H 0.7441 0.6446 0.9301 0.096 Uiso 0.326(6) 1 calc R U P B 2
H63D H 0.8095 0.5964 0.9874 0.096 Uiso 0.326(6) 1 calc R U P B 2
C64' C 0.8263(8) 0.5932(10) 0.8805(9) 0.111(6) Uiso 0.326(6) 1 d D U P B 2
H64C H 0.8327 0.6402 0.8611 0.133 Uiso 0.326(6) 1 calc R U P B 2
H64D H 0.7939 0.5661 0.8364 0.133 Uiso 0.326(6) 1 calc R U P B 2
C65' C 0.9158(8) 0.5635(8) 0.9021(8) 0.098(4) Uiso 0.326(6) 1 d D U P B 2
H65C H 0.9092 0.5132 0.8949 0.118 Uiso 0.326(6) 1 calc R U P B 2
H65D H 0.9487 0.5800 0.8635 0.118 Uiso 0.326(6) 1 calc R U P B 2
C66' C 0.9716(11) 0.5738(11) 0.9754(9) 0.122(6) Uiso 0.326(6) 1 d D U P B 2
H66D H 1.0275 0.5498 0.9774 0.183 Uiso 0.326(6) 1 calc R U P B 2
H66E H 0.9828 0.6231 0.9838 0.183 Uiso 0.326(6) 1 calc R U P B 2
H66F H 0.9430 0.5557 1.0155 0.183 Uiso 0.326(6) 1 calc R U P B 2


_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
Zn1 C50 1.967(2) . ?
Zn1 O45 1.9762(14) . ?
Zn1 O1 2.0625(13) . ?
Zn1 N18 2.1069(16) . ?
Zn1 Ti1 3.1104(4) . ?
Ti1 O40 1.8357(13) . ?
Ti1 N8 1.9093(16) . ?
Ti1 O11 1.9645(13) . ?
Ti1 O45 1.9796(13) . ?
Ti1 O1 2.1130(13) . ?
Ti1 N4 2.2263(15) . ?
O1 C1 1.346(2) . ?
C1 C2 1.402(3) . ?
C1 C20 1.408(3) . ?
C2 C23 1.392(3) . ?
C2 C3 1.507(3) . ?
C3 N4 1.486(2) . ?
N4 C5 1.490(2) . ?
C5 C6 1.537(3) . ?
C6 C29 1.528(3) . ?
C6 C28 1.536(3) . ?
C6 C7 1.547(3) . ?
C7 N8 1.468(2) . ?
N8 C9 1.469(2) . ?
C9 C10 1.509(3) . ?
C10 C30 1.399(3) . ?
C10 C11 1.408(3) . ?
C11 O11 1.335(2) . ?
C11 C12 1.415(3) . ?
C12 C32 1.391(2) . ?
C12 C13 1.509(2) . ?
C13 N14 1.468(2) . ?
N14 C15 1.461(2) . ?
C15 C16 1.536(3) . ?
C16 C37 1.535(3) . ?
C16 C38 1.540(3) . ?
C16 C17 1.562(3) . ?
C17 N18 1.477(2) . ?
N18 C19 1.486(2) . ?
C19 C20 1.509(3) . ?
C20 C21 1.390(3) . ?
C21 C22 1.395(3) . ?
C22 C23 1.396(3) . ?
C22 C24 1.536(3) . ?
C24 C26 1.526(4) . ?
C24 C27 1.528(3) . ?
C24 C25 1.533(3) . ?
C30 C31 1.389(3) . ?
C31 C32 1.398(3) . ?
C31 C33 1.541(2) . ?
C33 C34 1.527(3) . ?
C33 C35 1.531(3) . ?
C33 C36 1.538(3) . ?
O40 C41 1.406(2) . ?
C41 C43 1.514(3) . ?
C41 C42 1.515(3) . ?
O45 C46' 1.417(16) . ?
O45 C46 1.422(4) . ?
C46 C47 1.490(6) . ?
C46 C48 1.498(7) . ?
C46' C47' 1.499(16) . ?
C46' C48' 1.505(15) . ?
C50 C55 1.396(3) . ?
C50 C51 1.402(3) . ?
C51 C52 1.384(3) . ?
C52 C53 1.369(4) . ?
C53 C54 1.378(4) . ?
C54 C55 1.404(3) . ?
C61 C62 1.485(7) . ?
C62 C63 1.503(7) . ?
C63 C64 1.485(7) . ?
C64 C65 1.502(8) . ?
C65 C66 1.432(8) . ?
C61' C62' 1.468(11) . ?
C62' C63' 1.469(11) . ?
C63' C64' 1.443(11) . ?
C64' C65' 1.481(12) . ?
C65' C66' 1.419(12) . ?

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
C50 Zn1 O45 132.07(7) . . ?
C50 Zn1 O1 127.00(7) . . ?
O45 Zn1 O1 80.66(5) . . ?
C50 Zn1 N18 110.73(7) . . ?
O45 Zn1 N18 109.18(6) . . ?
O1 Zn1 N18 86.28(6) . . ?
C50 Zn1 Ti1 147.55(6) . . ?
O45 Zn1 Ti1 38.20(4) . . ?
O1 Zn1 Ti1 42.47(4) . . ?
N18 Zn1 Ti1 99.78(4) . . ?
O40 Ti1 N8 95.42(6) . . ?
O40 Ti1 O11 173.20(6) . . ?
N8 Ti1 O11 88.30(6) . . ?
O40 Ti1 O45 92.53(6) . . ?
N8 Ti1 O45 107.98(6) . . ?
O11 Ti1 O45 91.72(6) . . ?
O40 Ti1 O1 90.41(6) . . ?
N8 Ti1 O1 170.37(6) . . ?
O11 Ti1 O1 85.17(5) . . ?
O45 Ti1 O1 79.34(5) . . ?
O40 Ti1 N4 84.05(6) . . ?
N8 Ti1 N4 87.30(6) . . ?
O11 Ti1 N4 90.45(6) . . ?
O45 Ti1 N4 164.62(6) . . ?
O1 Ti1 N4 85.68(5) . . ?
O40 Ti1 Zn1 92.81(4) . . ?
N8 Ti1 Zn1 145.54(5) . . ?
O11 Ti1 Zn1 87.27(4) . . ?
O45 Ti1 Zn1 38.12(4) . . ?
O1 Ti1 Zn1 41.23(3) . . ?
N4 Ti1 Zn1 126.88(4) . . ?
C1 O1 Zn1 126.16(11) . . ?
C1 O1 Ti1 122.48(11) . . ?
Zn1 O1 Ti1 96.30(5) . . ?
O1 C1 C2 118.99(16) . . ?
O1 C1 C20 122.27(17) . . ?
C2 C1 C20 118.73(17) . . ?
C23 C2 C1 120.32(18) . . ?
C23 C2 C3 120.78(17) . . ?
C1 C2 C3 118.83(17) . . ?
N4 C3 C2 113.65(15) . . ?
C3 N4 C5 108.77(14) . . ?
C3 N4 Ti1 113.28(11) . . ?
C5 N4 Ti1 112.52(11) . . ?
N4 C5 C6 115.96(15) . . ?
C29 C6 C28 109.38(17) . . ?
C29 C6 C5 109.77(17) . . ?
C28 C6 C5 106.66(16) . . ?
C29 C6 C7 110.92(17) . . ?
C28 C6 C7 107.30(16) . . ?
C5 C6 C7 112.66(15) . . ?
N8 C7 C6 113.42(15) . . ?
C7 N8 C9 113.88(15) . . ?
C7 N8 Ti1 117.66(11) . . ?
C9 N8 Ti1 127.83(12) . . ?
N8 C9 C10 117.50(16) . . ?
C30 C10 C11 119.68(17) . . ?
C30 C10 C9 117.70(16) . . ?
C11 C10 C9 122.37(16) . . ?
O11 C11 C10 121.98(16) . . ?
O11 C11 C12 120.04(16) . . ?
C10 C11 C12 117.97(16) . . ?
C11 O11 Ti1 134.23(12) . . ?
C32 C12 C11 120.20(16) . . ?
C32 C12 C13 119.63(16) . . ?
C11 C12 C13 120.02(16) . . ?
N14 C13 C12 109.30(15) . . ?
C15 N14 C13 113.31(15) . . ?
N14 C15 C16 112.49(17) . . ?
C37 C16 C15 109.89(18) . . ?
C37 C16 C38 108.00(18) . . ?
C15 C16 C38 108.68(18) . . ?
C37 C16 C17 107.30(18) . . ?
C15 C16 C17 111.53(16) . . ?
C38 C16 C17 111.37(17) . . ?
N18 C17 C16 117.78(16) . . ?
C17 N18 C19 114.39(15) . . ?
C17 N18 Zn1 117.51(12) . . ?
C19 N18 Zn1 101.12(11) . . ?
N18 C19 C20 112.45(15) . . ?
C21 C20 C1 118.99(17) . . ?
C21 C20 C19 118.99(17) . . ?
C1 C20 C19 122.01(18) . . ?
C20 C21 C22 123.49(18) . . ?
C21 C22 C23 116.27(18) . . ?
C21 C22 C24 120.18(18) . . ?
C23 C22 C24 123.52(18) . . ?
C2 C23 C22 122.18(18) . . ?
C26 C24 C27 109.3(2) . . ?
C26 C24 C25 109.5(2) . . ?
C27 C24 C25 107.1(2) . . ?
C26 C24 C22 109.04(19) . . ?
C27 C24 C22 112.03(18) . . ?
C25 C24 C22 109.84(19) . . ?
C31 C30 C10 123.14(17) . . ?
C30 C31 C32 116.37(16) . . ?
C30 C31 C33 123.49(17) . . ?
C32 C31 C33 120.14(17) . . ?
C12 C32 C31 122.61(17) . . ?
C34 C33 C35 108.17(18) . . ?
C34 C33 C36 107.86(19) . . ?
C35 C33 C36 109.22(17) . . ?
C34 C33 C31 111.82(16) . . ?
C35 C33 C31 109.88(16) . . ?
C36 C33 C31 109.84(16) . . ?
C41 O40 Ti1 142.52(13) . . ?
O40 C41 C43 109.17(19) . . ?
O40 C41 C42 109.21(19) . . ?
C43 C41 C42 112.3(2) . . ?
C46' O45 Zn1 126.6(13) . . ?
C46 O45 Zn1 127.8(3) . . ?
C46' O45 Ti1 129.0(12) . . ?
C46 O45 Ti1 127.9(3) . . ?
Zn1 O45 Ti1 103.68(6) . . ?
O45 C46 C47 110.7(4) . . ?
O45 C46 C48 107.5(5) . . ?
C47 C46 C48 113.3(5) . . ?
O45 C46' C47' 111.0(18) . . ?
O45 C46' C48' 112.7(17) . . ?
C47' C46' C48' 110.1(15) . . ?
C55 C50 C51 115.8(2) . . ?
C55 C50 Zn1 124.11(17) . . ?
C51 C50 Zn1 119.76(16) . . ?
C52 C51 C50 122.8(2) . . ?
C53 C52 C51 120.0(2) . . ?
C52 C53 C54 119.6(2) . . ?
C53 C54 C55 120.3(2) . . ?
C50 C55 C54 121.5(2) . . ?
C61 C62 C63 115.2(5) . . ?
C64 C63 C62 115.5(5) . . ?
C63 C64 C65 119.0(5) . . ?
C66 C65 C64 117.4(6) . . ?
C61' C62' C63' 118.4(10) . . ?
C64' C63' C62' 123.0(11) . . ?
C63' C64' C65' 121.0(11) . . ?
C66' C65' C64' 123.0(11) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N18 H18 N14 0.9000(1) 2.178(13) 2.892(2) 135.8(16) .

_refine_diff_density_max         0.303
_refine_diff_density_min         -0.253
_refine_diff_density_rms         0.050

