# Supplementary Material (ESI) for Dalton Transactions
# This journal is (c) The Royal Society of Chemistry 2010

data_global

_journal_coden_Cambridge         182

loop_
_publ_author_name
'Regis Gauvin'

_publ_contact_author_name        'Regis Gauvin'
_publ_contact_author_email       REGIS.GAUVIN@ENSC-LILLE.FR

_publ_section_title              
;
Design of a well-defined, silica-supported chiral Zn
scaffold for enantioselective catalysis.
;
_publ_requested_category         FM

# Attachment 'CT2_100K_APEX_12sept05_archive.cif'

#\#CIF_1.1

# CIF produced by WinGX routine CIF_UPDATE
# Created on 2008-01-09 at 17:09:58
# Using CIFtbx version 2.6.2 16 Jun 1998

# Dictionary name : cif_core.dic
# Dictionary vers : 2.3
# Request file : c:\progs\wingx\files\archive.dat
# CIF files read : p31 struct

data_p31
_database_code_depnum_ccdc_archive 'CCDC 765759'
#TrackingRef 'CT2_100K_APEX_12sept05_archive.cif'

_audit_creation_date             2008-01-09T17:09:58-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
# CHEMICAL INFORMATION #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C21 H33 N3 O2 Zn'
_chemical_formula_sum            'C21 H33 N3 O2 Zn'
_chemical_formula_weight         424.87
_chemical_compound_source        'synthesis as described'
_chemical_absolute_configuration unk

#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           trigonal
_symmetry_space_group_name_H-M   'P 31'
_symmetry_space_group_name_Hall  'P 31'
_symmetry_Int_Tables_number      144
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z+1/3'
'-x+y, -x, z+2/3'

_cell_length_a                   8.9918(3)
_cell_length_b                   8.9918(3)
_cell_length_c                   22.6476(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     1585.79(10)
_cell_formula_units_Z            3
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6066
_cell_measurement_theta_min      2.6
_cell_measurement_theta_max      23.82
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.04
_exptl_crystal_density_diffrn    1.335
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             678
_exptl_special_details           
;
?
;

#----------------------------------------------------------------------------#
# ABSORPTION CORRECTION #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    1.182
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
[Sheldrick, G.M. (2002). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_absorpt_correction_T_min  0.741
_exptl_absorpt_correction_T_max  0.954

#----------------------------------------------------------------------------#
# DATA COLLECTION #
#----------------------------------------------------------------------------#

_diffrn_measurement_device_type  'APEXII, Bruker-AXS'
_diffrn_measurement_method       'CCD rotation images, thin slices'
_diffrn_detector                 'CCD plate'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_reflns_av_R_equivalents  0.0627
_diffrn_reflns_av_unetI/netI     0.0546
_diffrn_reflns_number            27955
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         3.6
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_full        27.47
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_reflns_number_total             4844
_reflns_number_gt                4300
_reflns_threshold_expression     >2sigma(I)

#----------------------------------------------------------------------------#
# COMPUTER PROGRAMS USED #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker SMART, 2006'
_computing_cell_refinement       'Bruker SMART, 2006'
_computing_data_reduction        'Bruker SAINT, 2006'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
# REFINEMENT INFORMATION #
#----------------------------------------------------------------------------#

_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^)+(0.0229P)^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_number_reflns         4844
_refine_ls_number_parameters     245
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0426
_refine_ls_R_factor_gt           0.0314
_refine_ls_wR_factor_ref         0.0559
_refine_ls_wR_factor_gt          0.053
_refine_ls_goodness_of_fit_ref   0.995
_refine_ls_restrained_S_all      0.994
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.007(12)
_refine_diff_density_max         0.289
_refine_diff_density_min         -0.252
_refine_diff_density_rms         0.053

#----------------------------------------------------------------------------#
# ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS #
#----------------------------------------------------------------------------#

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 0 '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 0.006 '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'

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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.08344(4) -0.92004(5) 0.52743(2) 0.02030(7) Uani 1 d . . .
O1 O -0.4142(2) -1.2865(3) 0.42845(9) 0.0246(5) Uani 1 d . . .
N3 N 0.0925(3) -0.6888(3) 0.59242(11) 0.0175(5) Uani 1 d . . .
N1 N -0.1523(3) -1.1958(3) 0.46954(11) 0.0180(6) Uani 1 d . . .
N2 N -0.1836(3) -0.9438(4) 0.53150(10) 0.0157(6) Uani 1 d . . .
O2 O -0.0777(2) -0.5920(2) 0.63020(10) 0.0226(5) Uani 1 d . . .
C23 C 0.3736(4) -0.4159(4) 0.60162(13) 0.0217(7) Uani 1 d . . .
H23 H 0.3438 -0.3705 0.5671 0.026 Uiso 1 calc R . .
C22 C 0.4827(4) -0.2663(4) 0.64283(15) 0.0254(8) Uani 1 d . . .
H22A H 0.5858 -0.185 0.6228 0.038 Uiso 1 calc R . .
H22B H 0.5121 -0.3083 0.6773 0.038 Uiso 1 calc R . .
H22C H 0.419 -0.2115 0.6543 0.038 Uiso 1 calc R . .
C14 C -0.1787(4) -1.3352(4) 0.42830(14) 0.0187(7) Uani 1 d . . .
H14 H -0.102 -1.2839 0.3944 0.022 Uiso 1 calc R . .
C3 C 0.1220(3) -1.0349(4) 0.59721(13) 0.0194(7) Uani 1 d . . .
H3A H 0.1643 -1.1087 0.583 0.023 Uiso 1 calc R . .
H3B H 0.2111 -0.9471 0.6218 0.023 Uiso 1 calc R . .
C24 C 0.2077(4) -0.5449(4) 0.63208(14) 0.0208(8) Uani 1 d . . .
H24 H 0.2361 -0.5922 0.6665 0.025 Uiso 1 calc R . .
C12 C -0.1410(4) -1.4661(4) 0.45660(15) 0.0215(7) Uani 1 d . . .
H12 H -0.2125 -1.5108 0.492 0.026 Uiso 1 calc R . .
C2 C 0.2604(4) -0.8580(4) 0.40942(15) 0.0264(8) Uani 1 d . . .
H2A H 0.2963 -0.7888 0.3744 0.04 Uiso 1 calc R . .
H2B H 0.1817 -0.9753 0.399 0.04 Uiso 1 calc R . .
H2C H 0.3589 -0.851 0.4287 0.04 Uiso 1 calc R . .
C4 C -0.0353(5) -1.1413(4) 0.63524(15) 0.0315(8) Uani 1 d . . .
H4A H -0.0053 -1.1908 0.6674 0.047 Uiso 1 calc R . .
H4B H -0.1233 -1.2313 0.6118 0.047 Uiso 1 calc R . .
H4C H -0.0768 -1.0692 0.6505 0.047 Uiso 1 calc R . .
C28 C -0.3598(4) -0.8254(4) 0.56249(14) 0.0234(7) Uani 1 d . . .
H28 H -0.3712 -0.7451 0.5849 0.028 Uiso 1 calc R . .
C16 C -0.2856(4) -1.1813(4) 0.46600(15) 0.0202(8) Uani 1 d . . .
C15 C -0.3661(4) -1.4096(4) 0.40705(16) 0.0273(8) Uani 1 d . . .
H15A H -0.3731 -1.4179 0.3643 0.033 Uiso 1 calc R . .
H15B H -0.4399 -1.5225 0.4238 0.033 Uiso 1 calc R . .
C18 C -0.4726(4) -1.0609(4) 0.49571(14) 0.0226(7) Uani 1 d . . .
H18 H -0.5612 -1.1406 0.4721 0.027 Uiso 1 calc R . .
C25 C 0.0931(4) -0.4713(5) 0.65247(17) 0.0270(8) Uani 1 d . . .
H25A H 0.0923 -0.4641 0.6952 0.032 Uiso 1 calc R . .
H25B H 0.1339 -0.3577 0.6361 0.032 Uiso 1 calc R . .
C26 C -0.0547(4) -0.7016(4) 0.59509(14) 0.0184(7) Uani 1 d . . .
C29 C -0.4929(4) -0.9429(5) 0.52852(16) 0.0279(8) Uani 1 d . . .
H29 H -0.5964 -0.9431 0.5276 0.034 Uiso 1 calc R . .
C1 C 0.1713(4) -0.7925(4) 0.45140(13) 0.0209(7) Uani 1 d . . .
H1A H 0.0755 -0.7958 0.4305 0.025 Uiso 1 calc R . .
H1B H 0.2517 -0.6733 0.4606 0.025 Uiso 1 calc R . .
C27 C -0.2055(4) -0.8292(4) 0.56263(13) 0.0175(7) Uani 1 d . . .
C21 C 0.4728(4) -0.5025(4) 0.58030(14) 0.0249(8) Uani 1 d . . .
H21A H 0.5765 -0.4192 0.561 0.037 Uiso 1 calc R . .
H21B H 0.4033 -0.5924 0.553 0.037 Uiso 1 calc R . .
H21C H 0.501 -0.5502 0.6135 0.037 Uiso 1 calc R . .
C13 C -0.1870(5) -1.6167(4) 0.41527(15) 0.0259(8) Uani 1 d . . .
H13A H -0.1615 -1.697 0.4342 0.039 Uiso 1 calc R . .
H13B H -0.1213 -1.5755 0.3796 0.039 Uiso 1 calc R . .
H13C H -0.3072 -1.6725 0.406 0.039 Uiso 1 calc R . .
C17 C -0.3145(4) -1.0579(4) 0.49882(14) 0.0193(7) Uani 1 d . . .
C11 C 0.0466(4) -1.3831(5) 0.47562(16) 0.0298(9) Uani 1 d . . .
H11A H 0.0672 -1.4683 0.4932 0.045 Uiso 1 calc R . .
H11B H 0.0711 -1.2941 0.5039 0.045 Uiso 1 calc R . .
H11C H 0.1195 -1.3345 0.4418 0.045 Uiso 1 calc R . .

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
Zn1 0.0163(2) 0.0276(2) 0.02102(14) 0.0050(2) 0.0024(2) 0.01396(16)
O1 0.0171(10) 0.0265(12) 0.0299(13) -0.0048(11) -0.0068(9) 0.0108(10)
N3 0.0171(14) 0.0165(13) 0.0221(14) 0.0009(11) 0.0000(11) 0.0108(11)
N1 0.0185(13) 0.0152(12) 0.0203(14) 0.0006(11) -0.0017(11) 0.0083(10)
N2 0.0135(13) 0.0152(14) 0.0171(14) 0.0048(10) 0.0026(12) 0.0061(12)
O2 0.0231(11) 0.0188(11) 0.0287(13) -0.0032(10) 0.0049(10) 0.0127(10)
C23 0.0280(18) 0.0189(17) 0.0180(16) 0.0008(14) 0.0000(13) 0.0115(14)
C22 0.0235(18) 0.0138(17) 0.033(2) -0.0007(14) -0.0021(16) 0.0045(15)
C14 0.0144(15) 0.0194(16) 0.0175(18) -0.0007(14) -0.0016(13) 0.0050(13)
C3 0.0188(15) 0.0211(17) 0.0182(17) -0.0039(13) -0.0007(12) 0.0100(15)
C24 0.0293(18) 0.0175(16) 0.0204(19) -0.0017(14) 0.0014(15) 0.0153(14)
C12 0.0228(16) 0.0195(16) 0.0201(18) 0.0066(14) 0.0057(14) 0.0089(13)
C2 0.0206(16) 0.0261(19) 0.030(2) 0.0009(15) 0.0045(14) 0.0098(14)
C4 0.036(2) 0.043(2) 0.0280(18) 0.0081(15) 0.0078(16) 0.0289(19)
C28 0.0239(17) 0.0242(15) 0.0288(18) 0.0092(13) 0.0092(15) 0.0171(15)
C16 0.0155(16) 0.0168(16) 0.0223(18) 0.0066(14) -0.0031(14) 0.0035(13)
C15 0.0167(17) 0.0274(19) 0.036(2) -0.0089(15) -0.0052(15) 0.0097(15)
C18 0.0135(16) 0.0263(16) 0.0254(18) 0.0090(14) 0.0007(14) 0.0081(14)
C25 0.029(2) 0.0226(18) 0.032(2) -0.0043(15) -0.0001(16) 0.0150(16)
C26 0.0256(18) 0.0179(16) 0.0171(17) 0.0087(13) 0.0101(14) 0.0149(14)
C29 0.0166(16) 0.037(2) 0.036(2) 0.0155(16) 0.0065(16) 0.0178(16)
C1 0.0177(17) 0.0150(15) 0.0230(17) -0.0007(13) 0.0013(13) 0.0029(13)
C27 0.0140(16) 0.0186(17) 0.0198(17) 0.0070(13) 0.0072(13) 0.0081(14)
C21 0.0242(18) 0.0265(19) 0.0215(17) -0.0059(14) 0.0019(14) 0.0108(16)
C13 0.0237(19) 0.0269(19) 0.027(2) -0.0005(17) 0.0047(17) 0.0125(16)
C17 0.0175(15) 0.0213(16) 0.0188(17) 0.0111(14) 0.0036(13) 0.0095(13)
C11 0.0287(19) 0.036(2) 0.032(2) -0.0037(16) -0.0057(16) 0.0218(17)

#----------------------------------------------------------------------------#
# MOLECULAR GEOMETRY #
#----------------------------------------------------------------------------#

_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 C1 1.999(3) . ?
Zn1 C3 2.011(3) . ?
Zn1 N2 2.303(2) . ?
Zn1 N3 2.516(3) . ?
O1 C16 1.364(4) . ?
O1 C15 1.459(4) . ?
N3 C26 1.271(4) . ?
N3 C24 1.488(4) . ?
N1 C16 1.272(4) . ?
N1 C14 1.484(4) . ?
N2 C17 1.334(4) . ?
N2 C27 1.342(4) . ?
O2 C26 1.361(4) . ?
O2 C25 1.458(4) . ?
C23 C24 1.522(4) . ?
C23 C22 1.524(4) . ?
C23 C21 1.526(4) . ?
C23 H23 0.98 . ?
C22 H22A 0.96 . ?
C22 H22B 0.96 . ?
C22 H22C 0.96 . ?
C14 C12 1.520(4) . ?
C14 C15 1.547(4) . ?
C14 H14 0.98 . ?
C3 C4 1.518(4) . ?
C3 H3A 0.97 . ?
C3 H3B 0.97 . ?
C24 C25 1.548(4) . ?
C24 H24 0.98 . ?
C12 C13 1.523(4) . ?
C12 C11 1.526(4) . ?
C12 H12 0.98 . ?
C2 C1 1.538(4) . ?
C2 H2A 0.96 . ?
C2 H2B 0.96 . ?
C2 H2C 0.96 . ?
C4 H4A 0.96 . ?
C4 H4B 0.96 . ?
C4 H4C 0.96 . ?
C28 C29 1.370(4) . ?
C28 C27 1.405(4) . ?
C28 H28 0.93 . ?
C16 C17 1.463(5) . ?
C15 H15A 0.97 . ?
C15 H15B 0.97 . ?
C18 C29 1.380(5) . ?
C18 C17 1.410(4) . ?
C18 H18 0.93 . ?
C25 H25A 0.97 . ?
C25 H25B 0.97 . ?
C26 C27 1.463(4) . ?
C29 H29 0.93 . ?
C1 H1A 0.97 . ?
C1 H1B 0.97 . ?
C21 H21A 0.96 . ?
C21 H21B 0.96 . ?
C21 H21C 0.96 . ?
C13 H13A 0.96 . ?
C13 H13B 0.96 . ?
C13 H13C 0.96 . ?
C11 H11A 0.96 . ?
C11 H11B 0.96 . ?
C11 H11C 0.96 . ?

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
C1 Zn1 C3 148.35(13) . . ?
C1 Zn1 N2 100.50(11) . . ?
C3 Zn1 N2 111.13(10) . . ?
C1 Zn1 N3 100.93(10) . . ?
C3 Zn1 N3 91.26(11) . . ?
N2 Zn1 N3 69.79(9) . . ?
C16 O1 C15 105.2(2) . . ?
C26 N3 C24 106.9(3) . . ?
C26 N3 Zn1 110.6(2) . . ?
C24 N3 Zn1 142.43(19) . . ?
C16 N1 C14 106.6(3) . . ?
C17 N2 C27 118.0(2) . . ?
C17 N2 Zn1 121.8(2) . . ?
C27 N2 Zn1 119.7(2) . . ?
C26 O2 C25 104.8(2) . . ?
C24 C23 C22 110.4(2) . . ?
C24 C23 C21 110.8(2) . . ?
C22 C23 C21 111.2(3) . . ?
C24 C23 H23 108.1 . . ?
C22 C23 H23 108.1 . . ?
C21 C23 H23 108.1 . . ?
C23 C22 H22A 109.5 . . ?
C23 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C23 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N1 C14 C12 112.7(3) . . ?
N1 C14 C15 104.0(2) . . ?
C12 C14 C15 114.4(3) . . ?
N1 C14 H14 108.5 . . ?
C12 C14 H14 108.5 . . ?
C15 C14 H14 108.5 . . ?
C4 C3 Zn1 115.1(2) . . ?
C4 C3 H3A 108.5 . . ?
Zn1 C3 H3A 108.5 . . ?
C4 C3 H3B 108.5 . . ?
Zn1 C3 H3B 108.5 . . ?
H3A C3 H3B 107.5 . . ?
N3 C24 C23 112.3(2) . . ?
N3 C24 C25 103.2(2) . . ?
C23 C24 C25 114.7(3) . . ?
N3 C24 H24 108.8 . . ?
C23 C24 H24 108.8 . . ?
C25 C24 H24 108.8 . . ?
C14 C12 C13 111.3(3) . . ?
C14 C12 C11 111.1(3) . . ?
C13 C12 C11 110.6(3) . . ?
C14 C12 H12 107.9 . . ?
C13 C12 H12 107.9 . . ?
C11 C12 H12 107.9 . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C29 C28 C27 118.4(3) . . ?
C29 C28 H28 120.8 . . ?
C27 C28 H28 120.8 . . ?
N1 C16 O1 119.0(3) . . ?
N1 C16 C17 125.4(3) . . ?
O1 C16 C17 115.6(3) . . ?
O1 C15 C14 103.9(2) . . ?
O1 C15 H15A 111 . . ?
C14 C15 H15A 111 . . ?
O1 C15 H15B 111 . . ?
C14 C15 H15B 111 . . ?
H15A C15 H15B 109 . . ?
C29 C18 C17 118.6(3) . . ?
C29 C18 H18 120.7 . . ?
C17 C18 H18 120.7 . . ?
O2 C25 C24 104.9(2) . . ?
O2 C25 H25A 110.8 . . ?
C24 C25 H25A 110.8 . . ?
O2 C25 H25B 110.8 . . ?
C24 C25 H25B 110.8 . . ?
H25A C25 H25B 108.8 . . ?
N3 C26 O2 119.4(3) . . ?
N3 C26 C27 124.2(3) . . ?
O2 C26 C27 116.4(3) . . ?
C28 C29 C18 119.6(3) . . ?
C28 C29 H29 120.2 . . ?
C18 C29 H29 120.2 . . ?
C2 C1 Zn1 116.4(2) . . ?
C2 C1 H1A 108.2 . . ?
Zn1 C1 H1A 108.2 . . ?
C2 C1 H1B 108.2 . . ?
Zn1 C1 H1B 108.2 . . ?
H1A C1 H1B 107.3 . . ?
N2 C27 C28 122.9(3) . . ?
N2 C27 C26 115.6(2) . . ?
C28 C27 C26 121.4(3) . . ?
C23 C21 H21A 109.5 . . ?
C23 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C23 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N2 C17 C18 122.4(3) . . ?
N2 C17 C16 116.2(3) . . ?
C18 C17 C16 121.3(3) . . ?
C12 C11 H11A 109.5 . . ?
C12 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C12 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 Zn1 N3 C26 97.6(2) . . . . ?
C3 Zn1 N3 C26 -111.8(2) . . . . ?
N2 Zn1 N3 C26 0.3(2) . . . . ?
C1 Zn1 N3 C24 -86.9(3) . . . . ?
C3 Zn1 N3 C24 63.7(3) . . . . ?
N2 Zn1 N3 C24 175.8(3) . . . . ?
C1 Zn1 N2 C17 76.9(2) . . . . ?
C3 Zn1 N2 C17 -101.9(2) . . . . ?
N3 Zn1 N2 C17 174.8(2) . . . . ?
C1 Zn1 N2 C27 -96.0(2) . . . . ?
C3 Zn1 N2 C27 85.2(2) . . . . ?
N3 Zn1 N2 C27 1.9(2) . . . . ?
C16 N1 C14 C12 -131.2(3) . . . . ?
C16 N1 C14 C15 -6.8(3) . . . . ?
C1 Zn1 C3 C4 -168.4(2) . . . . ?
N2 Zn1 C3 C4 9.4(3) . . . . ?
N3 Zn1 C3 C4 78.2(2) . . . . ?
C26 N3 C24 C23 -129.2(3) . . . . ?
Zn1 N3 C24 C23 55.2(4) . . . . ?
C26 N3 C24 C25 -5.1(3) . . . . ?
Zn1 N3 C24 C25 179.2(2) . . . . ?
C22 C23 C24 N3 176.9(3) . . . . ?
C21 C23 C24 N3 -59.5(3) . . . . ?
C22 C23 C24 C25 59.4(4) . . . . ?
C21 C23 C24 C25 -177.0(3) . . . . ?
N1 C14 C12 C13 174.1(3) . . . . ?
C15 C14 C12 C13 55.7(4) . . . . ?
N1 C14 C12 C11 -62.3(3) . . . . ?
C15 C14 C12 C11 179.3(3) . . . . ?
C14 N1 C16 O1 -0.2(4) . . . . ?
C14 N1 C16 C17 -179.5(3) . . . . ?
C15 O1 C16 N1 7.5(4) . . . . ?
C15 O1 C16 C17 -173.1(3) . . . . ?
C16 O1 C15 C14 -10.8(3) . . . . ?
N1 C14 C15 O1 10.8(3) . . . . ?
C12 C14 C15 O1 134.0(3) . . . . ?
C26 O2 C25 C24 -7.9(3) . . . . ?
N3 C24 C25 O2 7.9(3) . . . . ?
C23 C24 C25 O2 130.5(3) . . . . ?
C24 N3 C26 O2 0.1(4) . . . . ?
Zn1 N3 C26 O2 177.3(2) . . . . ?
C24 N3 C26 C27 -179.6(3) . . . . ?
Zn1 N3 C26 C27 -2.4(4) . . . . ?
C25 O2 C26 N3 5.3(4) . . . . ?
C25 O2 C26 C27 -175.0(3) . . . . ?
C27 C28 C29 C18 0.1(5) . . . . ?
C17 C18 C29 C28 0.7(5) . . . . ?
C3 Zn1 C1 C2 42.5(4) . . . . ?
N2 Zn1 C1 C2 -135.4(2) . . . . ?
N3 Zn1 C1 C2 153.4(2) . . . . ?
C17 N2 C27 C28 0.5(4) . . . . ?
Zn1 N2 C27 C28 173.6(2) . . . . ?
C17 N2 C27 C26 -176.8(3) . . . . ?
Zn1 N2 C27 C26 -3.7(3) . . . . ?
C29 C28 C27 N2 -0.7(5) . . . . ?
C29 C28 C27 C26 176.4(3) . . . . ?
N3 C26 C27 N2 4.2(4) . . . . ?
O2 C26 C27 N2 -175.5(2) . . . . ?
N3 C26 C27 C28 -173.1(3) . . . . ?
O2 C26 C27 C28 7.2(4) . . . . ?
C27 N2 C17 C18 0.5(4) . . . . ?
Zn1 N2 C17 C18 -172.6(2) . . . . ?
C27 N2 C17 C16 -179.5(2) . . . . ?
Zn1 N2 C17 C16 7.5(3) . . . . ?
C29 C18 C17 N2 -1.1(5) . . . . ?
C29 C18 C17 C16 178.9(3) . . . . ?
N1 C16 C17 N2 5.3(5) . . . . ?
O1 C16 C17 N2 -174.0(3) . . . . ?
N1 C16 C17 C18 -174.6(3) . . . . ?
O1 C16 C17 C18 6.0(4) . . . . ?