# Electronic Supplementary Material for CrystEngComm
# This journal is (c) The Royal Society of Chemistry 2008

data_global
_journal_name_full               CrystEngComm

_journal_coden_Cambridge         1350

_publ_contact_author_name        'George Koutsantonis'
_publ_contact_author_email       GEORGE.KOUTSANTONIS@UWA.EDU.AU

_publ_section_title              
;
Proton Switching of Polarity in Metalloamphiphile
Crystals
;
loop_
_publ_author_name
'G Koutsantonis'
'Jack Harrowfield'
'Gareth L Nealon'
'Brian W Skelton'
'Allan H White'

# Attachment 'gk188.cif'

data_gk188
_database_code_depnum_ccdc_archive 'CCDC 696954'

_audit_creation_date             2007-05-14T12:02:19-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

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

_chemical_name_systematic        
;
?
;
_chemical_formula_sum            'C25 H60 Cl3 N7 O14 Zn'
_chemical_formula_moiety         'C25 H56 N7 Zn, 3(Cl O4), 2(H2 O)'
_chemical_formula_weight         854.52

#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P 1'
_symmetry_space_group_name_Hall  p_1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   8.635(1)
_cell_length_b                   8.670(1)
_cell_length_c                   14.688(2)
_cell_angle_alpha                89.29(1)
_cell_angle_beta                 88.85(1)
_cell_angle_gamma                60.12(1)
_cell_volume                     953.3(2)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    16477
_cell_measurement_theta_min      2.7734
_cell_measurement_theta_max      40.832

#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#
_exptl_crystal_description       spear
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             452
_exptl_special_details           
;
?
;

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

_exptl_absorpt_coefficient_mu    0.924
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.90786
_exptl_absorpt_correction_T_max  1

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

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_reflns_av_R_equivalents  0.0424
_diffrn_reflns_av_unetI/netI     0.0869
_diffrn_reflns_number            48097
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.77
_diffrn_reflns_theta_max         35
_diffrn_reflns_theta_full        35
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  
;
Oxford Diffraction Xcalibur diffractometer
;
_diffrn_measurement_method       'ω scans'
_reflns_number_total             16268
_reflns_number_gt                9975
_reflns_threshold_expression     I>2sigma(I)
_diffrn_standards_number         0
_diffrn_standards_decay_%        0

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

_computing_data_collection       
;
CrysAlis CCD, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
;
_computing_cell_refinement       
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
;
_computing_data_reduction        
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'

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

_refine_special_details          
;
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.

Each coordinated N atom is disordered over two sites, with site occupancy
factors set at 0.5 after trial refinement. Atoms C13 to C16 of the C10H21
chain are also disordered over two sites; the site occupancies of the 2
components refining to 0.7282(7) and 1-0.7282(7). One perchlorate is also
disordered, O32-O34 having 2 components assigned site occupancy factors
of 0.5 after trial refinement, Cl3 and O31 being ordered.

Water molecule H atoms were not located.
;
_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)+(0.0554P)²] 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_number_reflns         16268
_refine_ls_number_parameters     551
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0687
_refine_ls_R_factor_gt           0.0431
_refine_ls_wR_factor_ref         0.1011
_refine_ls_wR_factor_gt          0.0945
_refine_ls_goodness_of_fit_ref   0.884
_refine_ls_restrained_S_all      0.887
_refine_ls_shift/su_max          0.047
_refine_ls_shift/su_mean         0.004
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.028(4)
_refine_diff_density_max         0.858
_refine_diff_density_min         -0.4
_refine_diff_density_rms         0.07

#----------------------------------------------------------------------------#
# 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'
Cl Cl 0.1484 0.1585 '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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.499992(5) 0.499992(5) 1.000005(5) 0.02266(2) Uani 1 1 d . . .
C1 C 0.51787(7) 0.52562(7) 0.78412(4) 0.02333(15) Uani 1 1 d . C .
N0 N 0.52486(7) 0.53395(6) 0.68003(4) 0.02980(14) Uani 1 1 d . . .
H0A H 0.6009 0.4205 0.6594 0.036 Uiso 1 1 calc R . .
H0B H 0.4129 0.5662 0.6593 0.036 Uiso 1 1 calc R . .
C11 C 0.58153(10) 0.65447(8) 0.63562(5) 0.0448(2) Uani 1 1 d . A .
H11A H 0.705 0.6184 0.6535 0.054 Uiso 1 1 calc R . .
H11B H 0.502 0.7782 0.6563 0.054 Uiso 1 1 calc R . .
C12 C 0.57316(11) 0.64543(10) 0.53226(6) 0.0499(2) Uani 1 1 d D . .
H12A H 0.6714 0.5281 0.5121 0.06 Uiso 0.7284(7) 1 calc PR A 1
H12B H 0.4596 0.65 0.5174 0.06 Uiso 0.7284(7) 1 calc PR A 1
H12C H 0.449 0.7031 0.5102 0.06 Uiso 0.2716(7) 1 d PR A 2
H12D H 0.6427 0.5225 0.5086 0.06 Uiso 0.2716(7) 1 d PR A 2
C13 C 0.58504(11) 0.78439(12) 0.47743(6) 0.0329(3) Uani 0.7284(7) 1 d P A 1
H13A H 0.4862 0.9031 0.4954 0.039 Uiso 0.7284(7) 1 calc PR A 1
H13B H 0.5719 0.7669 0.4122 0.039 Uiso 0.7284(7) 1 calc PR A 1
C14 C 0.76415(11) 0.77701(10) 0.49128(6) 0.0290(2) Uani 0.7284(7) 1 d P A 1
H14A H 0.7758 0.7968 0.5564 0.035 Uiso 0.7284(7) 1 calc PR A 1
H14B H 0.8627 0.6571 0.4748 0.035 Uiso 0.7284(7) 1 calc PR A 1
C15 C 0.78143(12) 0.91632(12) 0.43389(7) 0.0339(3) Uani 0.7284(7) 1 d P A 1
H15A H 0.7534 0.9061 0.37 0.041 Uiso 0.7284(7) 1 calc PR A 1
H15B H 0.6915 1.0361 0.4558 0.041 Uiso 0.7284(7) 1 calc PR A 1
C16 C 0.96375(11) 0.90028(11) 0.43607(7) 0.0333(3) Uani 0.7284(7) 1 d P A 1
H16A H 1.0547 0.781 0.4141 0.04 Uiso 0.7284(7) 1 calc PR A 1
H16B H 0.9921 0.9122 0.4997 0.04 Uiso 0.7284(7) 1 calc PR A 1
C17 C 0.97239(10) 1.04269(10) 0.37685(6) 0.0426(2) Uani 1 1 d . . .
H17A H 0.9487 1.0289 0.3127 0.051 Uiso 0.7284(7) 1 calc PR A 1
H17B H 0.8805 1.1626 0.3977 0.051 Uiso 0.7284(7) 1 calc PR A 1
H17C H 0.9413 1.0684 0.3118 0.051 Uiso 0.2716(7) 1 d PR A 2
H17D H 0.8916 1.1539 0.4099 0.051 Uiso 0.2716(7) 1 d PR A 2
C18 C 1.15542(10) 1.02242(10) 0.38412(5) 0.0406(2) Uani 1 1 d . A .
H18A H 1.2455 0.9019 0.3632 0.049 Uiso 1 1 calc R . .
H18B H 1.1784 1.0325 0.4489 0.049 Uiso 1 1 calc R . .
C19 C 1.17963(10) 1.15908(11) 0.32902(6) 0.0465(3) Uani 1 1 d . . .
H19A H 1.3075 1.1248 0.3288 0.056 Uiso 1 1 calc R A .
H19B H 1.1458 1.1569 0.2652 0.056 Uiso 1 1 calc R . .
C110 C 1.07067(11) 1.34580(11) 0.36501(7) 0.0523(3) Uani 1 1 d . A .
H11C H 0.9447 1.3779 0.3695 0.078 Uiso 1 1 calc R . .
H11D H 1.0832 1.4284 0.3235 0.078 Uiso 1 1 calc R . .
H11E H 1.1131 1.3525 0.4254 0.078 Uiso 1 1 calc R . .
C13A C 0.6700(3) 0.7627(3) 0.5106(2) 0.0459(7) Uiso 0.2716(7) 1 d PD A 2
H13C H 0.6082 0.8743 0.5461 0.055 Uiso 0.2716(7) 1 calc PR A 2
H13D H 0.7949 0.6954 0.5315 0.055 Uiso 0.2716(7) 1 calc PR A 2
C14A C 0.6709(3) 0.8089(3) 0.41133(19) 0.0382(6) Uiso 0.2716(7) 1 d P A 2
H14C H 0.757 0.6984 0.3793 0.046 Uiso 0.2716(7) 1 calc PR A 2
H14D H 0.5512 0.8447 0.3874 0.046 Uiso 0.2716(7) 1 calc PR A 2
C15A C 0.7148(3) 0.9509(3) 0.38433(18) 0.0317(5) Uiso 0.2716(7) 1 d P A 2
H15C H 0.6324 1.0619 0.4171 0.038 Uiso 0.2716(7) 1 calc PR A 2
H15D H 0.6944 0.9747 0.3183 0.038 Uiso 0.2716(7) 1 calc PR A 2
C16A C 0.9075(3) 0.9008(3) 0.40480(19) 0.0333(6) Uiso 0.2716(7) 1 d P A 2
H16C H 0.9878 0.7874 0.3734 0.04 Uiso 0.2716(7) 1 calc PR A 2
H16D H 0.9254 0.8778 0.471 0.04 Uiso 0.2716(7) 1 calc PR A 2
C2A C 0.44944(7) 0.39734(7) 0.80460(5) 0.02539(16) Uani 1 1 d . . .
H2A1 H 0.5479 0.2739 0.7952 0.03 Uiso 0.5 1 calc PR B 1
H2A2 H 0.3536 0.4198 0.7615 0.03 Uiso 0.5 1 calc PR B 1
H2A5 H 0.3188 0.46 0.7954 0.03 Uiso 0.5 1 d PR B 2
H2A6 H 0.5049 0.2981 0.7605 0.03 Uiso 0.5 1 d PR B 2
N3A N 0.37683(11) 0.41665(11) 0.90211(7) 0.0188(2) Uani 0.5 1 d P C 1
H3A H 0.2582 0.5071 0.9 0.023 Uiso 0.5 1 calc PR C 1
N3D N 0.48376(13) 0.32667(12) 0.89449(7) 0.0264(3) Uani 0.5 1 d P C 2
H3D H 0.5975 0.2273 0.8914 0.032 Uiso 0.5 1 calc PR C 2
C4A C 0.37195(8) 0.26298(8) 0.93161(5) 0.03443(18) Uani 1 1 d . . .
H4A1 H 0.4823 0.1555 0.9108 0.041 Uiso 0.5 1 calc PR C 1
H4A2 H 0.2691 0.2617 0.9038 0.041 Uiso 0.5 1 calc PR C 1
H4A5 H 0.4163 0.1408 0.9088 0.041 Uiso 0.5 1 d PR C 2
H4A6 H 0.2507 0.3384 0.9071 0.041 Uiso 0.5 1 d PR C 2
C4A' C 0.35592(8) 0.25810(8) 1.03308(5) 0.02892(16) Uani 1 1 d . C .
H4A3 H 0.2301 0.3411 1.0508 0.035 Uiso 0.5 1 calc PR D 1
H4A4 H 0.3826 0.137 1.0511 0.035 Uiso 0.5 1 calc PR D 1
H4A7 H 0.2436 0.2589 1.0491 0.035 Uiso 0.5 1 d PR D 2
H4A8 H 0.4562 0.1456 1.0564 0.035 Uiso 0.5 1 d PR D 2
N3A' N 0.46894(10) 0.30282(10) 1.08519(7) 0.0172(2) Uani 0.5 1 d P C 1
H3A' H 0.5808 0.201 1.088 0.021 Uiso 0.5 1 calc PR C 1
N3D' N 0.35766(13) 0.39940(12) 1.07590(8) 0.0269(3) Uani 0.5 1 d P C 2
H3D' H 0.2394 0.491 1.0768 0.032 Uiso 0.5 1 calc PR C 2
C2A' C 0.41059(7) 0.35878(7) 1.17762(5) 0.02832(17) Uani 1 1 d . . .
H2A3 H 0.4496 0.2517 1.2162 0.034 Uiso 0.5 1 calc PR C 1
H2A4 H 0.2784 0.4266 1.1796 0.034 Uiso 0.5 1 calc PR C 1
H2A7 H 0.3059 0.3748 1.2141 0.034 Uiso 0.5 1 d PR C 2
H2A8 H 0.5046 0.2324 1.1828 0.034 Uiso 0.5 1 d PR C 2
C2B C 0.71066(7) 0.45540(7) 0.81648(5) 0.02605(16) Uani 1 1 d . . .
H2B1 H 0.795 0.3609 0.7746 0.031 Uiso 0.5 1 calc PR C 1
H2B2 H 0.7383 0.5533 0.8145 0.031 Uiso 0.5 1 calc PR C 1
H2B5 H 0.7816 0.3262 0.8042 0.031 Uiso 0.5 1 d PR C 2
H2B6 H 0.7649 0.5143 0.7806 0.031 Uiso 0.5 1 d PR C 2
N3B N 0.73634(11) 0.38039(10) 0.91386(7) 0.0194(2) Uani 0.5 1 d P C 1
H3B H 0.7635 0.263 0.9068 0.023 Uiso 0.5 1 calc PR C 1
N3E N 0.72065(12) 0.48272(13) 0.90903(8) 0.0262(3) Uani 0.5 1 d P C 2
H3E H 0.7086 0.5953 0.9119 0.031 Uiso 0.5 1 calc PR C 2
C4B C 0.88350(8) 0.36928(10) 0.95660(5) 0.0408(2) Uani 1 1 d . . .
H4B1 H 0.8898 0.4782 0.943 0.049 Uiso 0.5 1 calc PR C 1
H4B2 H 0.9935 0.2665 0.9318 0.049 Uiso 0.5 1 calc PR C 1
H4B5 H 0.9676 0.4135 0.9439 0.049 Uiso 0.5 1 d PR C 2
H4B6 H 0.9364 0.2495 0.9291 0.049 Uiso 0.5 1 d PR C 2
C4B' C 0.87580(7) 0.34881(8) 1.05672(5) 0.03054(18) Uani 1 1 d . C .
H4B3 H 0.9643 0.3741 1.0844 0.037 Uiso 0.5 1 calc PR E 1
H4B4 H 0.9132 0.2229 1.0701 0.037 Uiso 0.5 1 calc PR E 1
H4B7 H 0.981 0.2354 1.0753 0.037 Uiso 0.5 1 d PR E 2
H4B8 H 0.8822 0.4467 1.0871 0.037 Uiso 0.5 1 d PR E 2
N3B' N 0.69963(11) 0.46274(11) 1.10219(7) 0.0215(2) Uani 0.5 1 d P C 1
H3B' H 0.69 0.5735 1.1099 0.026 Uiso 0.5 1 calc PR C 1
N3E' N 0.71976(13) 0.35072(14) 1.08663(8) 0.0302(3) Uani 0.5 1 d P C 2
H3E' H 0.744 0.2337 1.0836 0.036 Uiso 0.5 1 calc PR C 2
C2B' C 0.67784(8) 0.40598(8) 1.19010(5) 0.02853(18) Uani 1 1 d . . .
H2B3 H 0.7317 0.4484 1.2353 0.034 Uiso 0.5 1 calc PR C 1
H2B4 H 0.744 0.2743 1.1919 0.034 Uiso 0.5 1 calc PR C 1
H2B7 H 0.7559 0.3022 1.2285 0.034 Uiso 0.5 1 d PR C 2
H2B8 H 0.707 0.5007 1.2021 0.034 Uiso 0.5 1 d PR C 2
C2C C 0.38647(7) 0.71618(7) 0.81714(5) 0.02680(17) Uani 1 1 d . . .
H2C1 H 0.2625 0.7427 0.8071 0.032 Uiso 0.5 1 calc PR C 1
H2C2 H 0.4062 0.802 0.7808 0.032 Uiso 0.5 1 calc PR C 1
H2C5 H 0.4477 0.787 0.8143 0.032 Uiso 0.5 1 d PR C 2
H2C6 H 0.2834 0.7724 0.7758 0.032 Uiso 0.5 1 d PR C 2
N3C N 0.41023(11) 0.74038(10) 0.92083(7) 0.0183(2) Uani 0.5 1 d P C 1
H3C H 0.5018 0.7672 0.923 0.022 Uiso 0.5 1 calc PR C 1
N3F N 0.32461(12) 0.72043(11) 0.90488(8) 0.0235(3) Uani 0.5 1 d P C 2
H3F H 0.2236 0.7094 0.8986 0.028 Uiso 0.5 1 calc PR C 2
C4C C 0.26341(11) 0.88348(8) 0.95844(5) 0.0411(2) Uani 1 1 d . . .
H4C1 H 0.154 0.8903 0.9342 0.049 Uiso 0.5 1 calc PR C 1
H4C2 H 0.2636 0.9939 0.9406 0.049 Uiso 0.5 1 calc PR C 1
H4C5 H 0.141 0.9701 0.9388 0.049 Uiso 0.5 1 d PR C 2
H4C6 H 0.3406 0.9341 0.9416 0.049 Uiso 0.5 1 d PR C 2
C4C' C 0.25989(8) 0.87154(7) 1.05964(5) 0.03056(18) Uani 1 1 d . C .
H4C3 H 0.3438 0.907 1.0838 0.037 Uiso 0.5 1 calc PR F 1
H4C4 H 0.1387 0.9597 1.0816 0.037 Uiso 0.5 1 calc PR F 1
H4C7 H 0.2618 0.9749 1.0862 0.037 Uiso 0.5 1 calc PR F 2
H4C8 H 0.1478 0.8758 1.0799 0.037 Uiso 0.5 1 calc PR F 2
N3C' N 0.30567(11) 0.69643(10) 1.09923(7) 0.0168(2) Uani 0.5 1 d P C 1
H3C' H 0.203 0.6871 1.0979 0.02 Uiso 0.5 1 calc PR C 1
N3F' N 0.40359(13) 0.71687(12) 1.09071(7) 0.0261(3) Uani 0.5 1 d P C 2
H3F' H 0.4961 0.7416 1.0967 0.031 Uiso 0.5 1 calc PR C 2
C2C' C 0.36261(9) 0.67043(8) 1.19092(5) 0.03140(19) Uani 1 1 d . . .
H2C3 H 0.2559 0.7255 1.2316 0.038 Uiso 0.5 1 calc PR C 1
H2C4 H 0.4306 0.7328 1.2006 0.038 Uiso 0.5 1 calc PR C 1
H2C7 H 0.2565 0.7267 1.2319 0.038 Uiso 0.5 1 d PR C 2
H2C8 H 0.4318 0.7319 1.1998 0.038 Uiso 0.5 1 d PR C 2
C1' C 0.48012(7) 0.47328(7) 1.21817(5) 0.02552(17) Uani 1 1 d . C .
C0' C 0.47242(9) 0.46174(8) 1.32098(5) 0.0326(2) Uani 1 1 d . . .
H0'1 H 0.3504 0.4962 1.3408 0.049 Uiso 1 1 calc R C .
H0'2 H 0.5077 0.5421 1.3481 0.049 Uiso 1 1 calc R . .
H0'3 H 0.5542 0.3394 1.3406 0.049 Uiso 1 1 calc R . .
Cl1 Cl 0.845118(17) 0.848270(17) 0.819606(11) 0.02802(4) Uani 1 1 d . . .
O11 O 0.67994(6) 0.85806(7) 0.84466(5) 0.04773(18) Uani 1 1 d . . .
O12 O 0.99234(6) 0.68193(6) 0.84852(4) 0.03852(16) Uani 1 1 d . . .
O13 O 0.85597(6) 0.99237(6) 0.85975(4) 0.04044(16) Uani 1 1 d . . .
O14 O 0.85266(9) 0.86161(8) 0.72025(4) 0.0577(2) Uani 1 1 d . . .
Cl2 Cl 1.17873(3) 1.18350(2) 0.674484(13) 0.04566(6) Uani 1 1 d . . .
O21 O 1.05020(12) 1.35140(10) 0.63964(6) 0.0827(3) Uani 1 1 d . . .
O22 O 1.15306(9) 1.04906(9) 0.63619(5) 0.0664(2) Uani 1 1 d . . .
O23 O 1.15451(9) 1.18390(9) 0.77060(4) 0.0610(2) Uani 1 1 d . . .
O24 O 1.35456(10) 1.14934(11) 0.65306(6) 0.0955(3) Uani 1 1 d . . .
Cl3 Cl 0.82100(2) 0.812620(19) 1.123251(14) 0.03987(5) Uani 1 1 d . . .
O31 O 0.83174(7) 0.96858(6) 1.12978(5) 0.0562(2) Uani 1 1 d . G .
O32 O 0.69737(14) 0.82511(16) 1.05250(9) 0.0537(4) Uani 0.5 1 d P G 1
O33 O 0.7071(2) 0.8109(3) 1.20390(13) 0.1026(7) Uani 0.5 1 d P G 1
O34 O 0.97311(13) 0.65912(13) 1.12136(13) 0.0720(6) Uani 0.5 1 d P G 1
O32' O 0.66596(14) 0.83832(16) 1.10292(16) 0.0917(7) Uani 0.5 1 d P G 2
O33' O 0.8876(3) 0.7082(2) 1.20418(13) 0.1115(9) Uani 0.5 1 d P G 2
O34' O 0.96719(14) 0.69970(13) 1.05507(9) 0.0505(4) Uani 0.5 1 d P G 2
O1 O 1.18639(7) 0.60838(8) 0.62395(4) 0.0508(2) Uani 1 1 d . . .
O2 O 0.76553(8) 1.19016(7) 0.62262(4) 0.05156(19) Uani 1 1 d . . .


#----------------------------------------------------------------------------#
# 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 N3F' 2.1122(10) . ?
Zn1 N3D' 2.1220(13) . ?
Zn1 N3E' 2.1223(11) . ?
Zn1 N3A 2.1386(11) . ?
Zn1 N3B 2.1591(9) . ?
Zn1 N3C 2.1595(9) . ?
Zn1 N3B' 2.2059(11) . ?
Zn1 N3A' 2.2248(10) . ?
Zn1 N3D 2.2262(12) . ?
Zn1 N3C' 2.2263(9) . ?
Zn1 N3F 2.2435(10) . ?
Zn1 N3E 2.2487(12) . ?
C1 C2A 1.5218(10) . ?
C1 N0 1.5311(9) . ?
C1 C2B 1.5436(9) . ?
C1 C2C 1.5434(8) . ?
N0 C11 1.4955(11) . ?
N0 H0A 0.92 . ?
N0 H0B 0.92 . ?
C11 C12 1.5261(12) . ?
C11 H11A 0.99 . ?
C11 H11B 0.99 . ?
C12 C13 1.4854(14) . ?
C12 C13A 1.632(3) . ?
C12 H12A 0.99 . ?
C12 H12B 0.99 . ?
C12 H12C 0.99 . ?
C12 H12D 0.99 . ?
C13 C14 1.5333(15) . ?
C13 H13A 0.99 . ?
C13 H13B 0.99 . ?
C14 C15 1.5301(15) . ?
C14 H14A 0.99 . ?
C14 H14B 0.99 . ?
C15 C16 1.5108(15) . ?
C15 H15A 0.99 . ?
C15 H15B 0.99 . ?
C16 C17 1.5327(14) . ?
C16 H16A 0.99 . ?
C16 H16B 0.99 . ?
C17 C18 1.5066(13) . ?
C17 C16A 1.631(3) . ?
C17 H17A 0.99 . ?
C17 H17B 0.99 . ?
C17 H17C 0.99 . ?
C17 H17D 0.99 . ?
C18 C19 1.5227(14) . ?
C18 H18A 0.99 . ?
C18 H18B 0.99 . ?
C19 C110 1.5063(12) . ?
C19 H19A 0.99 . ?
C19 H19B 0.99 . ?
C110 H11C 0.98 . ?
C110 H11D 0.98 . ?
C110 H11E 0.98 . ?
C13A C14A 1.508(4) . ?
C13A H13C 0.99 . ?
C13A H13D 0.99 . ?
C14A C15A 1.505(5) . ?
C14A H14C 0.99 . ?
C14A H14D 0.99 . ?
C15A C16A 1.532(4) . ?
C15A H15C 0.99 . ?
C15A H15D 0.99 . ?
C16A H16C 0.99 . ?
C16A H16D 0.99 . ?
C2A N3D 1.4217(13) . ?
C2A N3A 1.5289(12) . ?
C2A H2A1 0.99 . ?
C2A H2A2 0.99 . ?
C2A H2A5 0.99 . ?
C2A H2A6 0.99 . ?
N3A C4A 1.4162(13) . ?
N3A H3A 0.93 . ?
N3D C4A 1.4272(15) . ?
N3D H3D 0.93 . ?
C4A C4A' 1.4960(10) . ?
C4A H4A1 0.99 . ?
C4A H4A2 0.99 . ?
C4A H4A5 0.99 . ?
C4A H4A6 0.99 . ?
C4A' N3D' 1.3908(14) . ?
C4A' N3A' 1.4502(13) . ?
C4A' H4A3 0.99 . ?
C4A' H4A4 0.99 . ?
C4A' H4A7 0.99 . ?
C4A' H4A8 0.99 . ?
N3A' C2A' 1.4415(12) . ?
N3A' H3A' 0.93 . ?
N3D' C2A' 1.5554(13) . ?
N3D' H3D' 0.93 . ?
C2A' C1' 1.5243(11) . ?
C2A' H2A3 0.99 . ?
C2A' H2A4 0.99 . ?
C2A' H2A7 0.99 . ?
C2A' H2A8 0.99 . ?
C2B N3E 1.3945(13) . ?
C2B N3B 1.5375(12) . ?
C2B H2B1 0.99 . ?
C2B H2B2 0.99 . ?
C2B H2B5 0.99 . ?
C2B H2B6 0.99 . ?
N3B C4B 1.3880(13) . ?
N3B H3B 0.93 . ?
N3E C4B 1.4413(11) . ?
N3E H3E 0.93 . ?
C4B C4B' 1.4832(11) . ?
C4B H4B1 0.99 . ?
C4B H4B2 0.99 . ?
C4B H4B5 0.99 . ?
C4B H4B6 0.99 . ?
C4B' N3E' 1.4011(14) . ?
C4B' N3B' 1.4880(10) . ?
C4B' H4B3 0.99 . ?
C4B' H4B4 0.99 . ?
C4B' H4B7 0.99 . ?
C4B' H4B8 0.99 . ?
N3B' C2B' 1.4183(13) . ?
N3B' H3B' 0.93 . ?
N3E' C2B' 1.5791(14) . ?
N3E' H3E' 0.93 . ?
C2B' C1' 1.5526(9) . ?
C2B' H2B3 0.99 . ?
C2B' H2B4 0.99 . ?
C2B' H2B7 0.99 . ?
C2B' H2B8 0.99 . ?
C2C N3F 1.3788(13) . ?
C2C N3C 1.5713(12) . ?
C2C H2C1 0.99 . ?
C2C H2C2 0.99 . ?
C2C H2C5 0.99 . ?
C2C H2C6 0.99 . ?
N3C C4C 1.3687(10) . ?
N3C H3C 0.93 . ?
N3F C4C 1.4707(12) . ?
N3F H3F 0.93 . ?
C4C C4C' 1.4895(11) . ?
C4C H4C1 0.99 . ?
C4C H4C2 0.99 . ?
C4C H4C5 0.99 . ?
C4C H4C6 0.99 . ?
C4C' N3F' 1.3769(10) . ?
C4C' N3C' 1.4794(11) . ?
C4C' H4C3 0.99 . ?
C4C' H4C4 0.99 . ?
C4C' H4C7 0.99 . ?
C4C' H4C8 0.99 . ?
N3C' C2C' 1.4194(12) . ?
N3C' H3C' 0.93 . ?
N3F' C2C' 1.6001(13) . ?
N3F' H3F' 0.93 . ?
C2C' C1' 1.5436(8) . ?
C2C' H2C3 0.99 . ?
C2C' H2C4 0.99 . ?
C2C' H2C7 0.99 . ?
C2C' H2C8 0.99 . ?
C1' C0' 1.5145(10) . ?
C0' H0'1 0.98 . ?
C0' H0'2 0.98 . ?
C0' H0'3 0.98 . ?
Cl1 O11 1.4269(6) . ?
Cl1 O13 1.4333(6) . ?
Cl1 O12 1.4339(5) . ?
Cl1 O14 1.4652(7) . ?
Cl2 O22 1.4152(9) . ?
Cl2 O21 1.4168(8) . ?
Cl2 O23 1.4228(6) . ?
Cl2 O24 1.4237(9) . ?
Cl3 O32' 1.2839(14) . ?
Cl3 O34 1.3247(9) . ?
Cl3 O31 1.4053(7) . ?
Cl3 O33' 1.4302(18) . ?
Cl3 O32 1.4689(14) . ?
Cl3 O34' 1.5156(11) . ?
Cl3 O33 1.529(2) . ?

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
N3F' Zn1 N3D' 89.51(4) . . ?
N3F' Zn1 N3E' 89.57(4) . . ?
N3D' Zn1 N3E' 87.94(5) . . ?
N3F' Zn1 N3A 133.96(4) . . ?
N3D' Zn1 N3A 73.93(4) . . ?
N3E' Zn1 N3A 131.04(4) . . ?
N3F' Zn1 N3B 130.52(5) . . ?
N3D' Zn1 N3B 134.13(4) . . ?
N3E' Zn1 N3B 73.30(4) . . ?
N3A Zn1 N3B 87.38(4) . . ?
N3F' Zn1 N3C 71.72(4) . . ?
N3D' Zn1 N3C 131.70(3) . . ?
N3E' Zn1 N3C 134.12(5) . . ?
N3A Zn1 N3C 87.69(4) . . ?
N3B Zn1 N3C 87.51(3) . . ?
N3F' Zn1 N3B' 67.85(4) . . ?
N3D' Zn1 N3B' 99.03(4) . . ?
N3A Zn1 N3B' 155.63(3) . . ?
N3B Zn1 N3B' 81.08(4) . . ?
N3C Zn1 N3B' 112.99(4) . . ?
N3F' Zn1 N3A' 100.96(4) . . ?
N3E' Zn1 N3A' 66.98(4) . . ?
N3A Zn1 N3A' 81.25(4) . . ?
N3B Zn1 N3A' 113.15(3) . . ?
N3C Zn1 N3A' 155.87(3) . . ?
N3B' Zn1 N3A' 83.67(4) . . ?
N3F' Zn1 N3D 156.75(4) . . ?
N3D' Zn1 N3D 80.65(5) . . ?
N3E' Zn1 N3D 110.89(4) . . ?
N3B Zn1 N3D 68.51(4) . . ?
N3C Zn1 N3D 99.31(4) . . ?
N3B' Zn1 N3D 134.30(3) . . ?
N3A' Zn1 N3D 78.33(4) . . ?
N3D' Zn1 N3C' 67.31(4) . . ?
N3E' Zn1 N3C' 100.07(4) . . ?
N3A Zn1 N3C' 113.08(3) . . ?
N3B Zn1 N3C' 155.66(4) . . ?
N3C Zn1 N3C' 80.60(3) . . ?
N3B' Zn1 N3C' 84.12(3) . . ?
N3A' Zn1 N3C' 84.10(3) . . ?
N3D Zn1 N3C' 134.23(4) . . ?
N3F' Zn1 N3F 80.73(4) . . ?
N3D' Zn1 N3F 112.65(4) . . ?
N3E' Zn1 N3F 156.95(5) . . ?
N3A Zn1 N3F 67.67(4) . . ?
N3B Zn1 N3F 97.23(4) . . ?
N3B' Zn1 N3F 134.89(4) . . ?
N3A' Zn1 N3F 135.27(4) . . ?
N3D Zn1 N3F 83.72(4) . . ?
N3C' Zn1 N3F 79.79(4) . . ?
N3F' Zn1 N3E 111.76(5) . . ?
N3D' Zn1 N3E 155.70(4) . . ?
N3E' Zn1 N3E 80.88(4) . . ?
N3A Zn1 N3E 97.35(4) . . ?
N3C Zn1 N3E 68.94(3) . . ?
N3B' Zn1 N3E 79.47(4) . . ?
N3A' Zn1 N3E 133.57(3) . . ?
N3D Zn1 N3E 83.29(4) . . ?
N3C' Zn1 N3E 135.78(4) . . ?
N3F Zn1 N3E 83.39(4) . . ?
C2A C1 N0 104.69(5) . . ?
C2A C1 C2B 112.82(5) . . ?
N0 C1 C2B 106.39(5) . . ?
C2A C1 C2C 112.32(5) . . ?
N0 C1 C2C 106.66(5) . . ?
C2B C1 C2C 113.20(6) . . ?
C11 N0 C1 119.14(6) . . ?
C11 N0 H0A 107.5 . . ?
C1 N0 H0A 107.5 . . ?
C11 N0 H0B 107.5 . . ?
C1 N0 H0B 107.5 . . ?
H0A N0 H0B 107 . . ?
N0 C11 C12 110.07(7) . . ?
N0 C11 H11A 109.6 . . ?
C12 C11 H11A 109.6 . . ?
N0 C11 H11B 109.6 . . ?
C12 C11 H11B 109.6 . . ?
H11A C11 H11B 108.2 . . ?
C13 C12 C11 117.58(8) . . ?
C11 C12 C13A 95.31(13) . . ?
C13 C12 H12A 107.9 . . ?
C11 C12 H12A 107.9 . . ?
C13A C12 H12A 98.4 . . ?
C13 C12 H12B 107.9 . . ?
C11 C12 H12B 107.9 . . ?
C13A C12 H12B 137.5 . . ?
H12A C12 H12B 107.2 . . ?
C13 C12 H12D 115.9 . . ?
C11 C12 H12D 112.8 . . ?
C13A C12 H12D 112.6 . . ?
H12C C12 H12D 110.3 . . ?
C12 C13 C14 111.15(7) . . ?
C12 C13 H13A 109.4 . . ?
C14 C13 H13A 109.4 . . ?
C12 C13 H13B 109.4 . . ?
C14 C13 H13B 109.4 . . ?
H13A C13 H13B 108 . . ?
C15 C14 C13 112.19(7) . . ?
C15 C14 H14A 109.2 . . ?
C13 C14 H14A 109.2 . . ?
C15 C14 H14B 109.2 . . ?
C13 C14 H14B 109.2 . . ?
H14A C14 H14B 107.9 . . ?
C16 C15 C14 114.33(7) . . ?
C16 C15 H15A 108.7 . . ?
C14 C15 H15A 108.7 . . ?
C16 C15 H15B 108.7 . . ?
C14 C15 H15B 108.7 . . ?
H15A C15 H15B 107.6 . . ?
C15 C16 C17 111.68(7) . . ?
C15 C16 H16A 109.3 . . ?
C17 C16 H16A 109.3 . . ?
C15 C16 H16B 109.3 . . ?
C17 C16 H16B 109.3 . . ?
H16A C16 H16B 107.9 . . ?
C18 C17 C16 108.95(6) . . ?
C18 C17 C16A 128.67(9) . . ?
C18 C17 H17A 109.9 . . ?
C16 C17 H17A 109.9 . . ?
C18 C17 H17B 109.9 . . ?
C16 C17 H17B 109.9 . . ?
C16A C17 H17B 108.8 . . ?
H17A C17 H17B 108.3 . . ?
H17C C17 H17D 105.8 . . ?
C17 C18 C19 113.87(6) . . ?
C17 C18 H18A 108.8 . . ?
C19 C18 H18A 108.8 . . ?
C17 C18 H18B 108.8 . . ?
C19 C18 H18B 108.8 . . ?
H18A C18 H18B 107.7 . . ?
C110 C19 C18 113.53(7) . . ?
C110 C19 H19A 108.9 . . ?
C18 C19 H19A 108.9 . . ?
C110 C19 H19B 108.9 . . ?
C18 C19 H19B 108.9 . . ?
H19A C19 H19B 107.7 . . ?
C19 C110 H11C 109.5 . . ?
C19 C110 H11D 109.5 . . ?
H11C C110 H11D 109.5 . . ?
C19 C110 H11E 109.5 . . ?
H11C C110 H11E 109.5 . . ?
H11D C110 H11E 109.5 . . ?
C14A C13A C12 114.1(2) . . ?
C14A C13A H13C 108.7 . . ?
C12 C13A H13C 108.7 . . ?
C14A C13A H13D 108.7 . . ?
C12 C13A H13D 108.7 . . ?
H13C C13A H13D 107.6 . . ?
C15A C14A C13A 119.5(3) . . ?
C15A C14A H14C 107.4 . . ?
C13A C14A H14C 107.4 . . ?
C15A C14A H14D 107.4 . . ?
C13A C14A H14D 107.4 . . ?
H14C C14A H14D 107 . . ?
C14A C15A C16A 113.3(2) . . ?
C14A C15A H15C 108.9 . . ?
C16A C15A H15C 108.9 . . ?
C14A C15A H15D 108.9 . . ?
C16A C15A H15D 108.9 . . ?
H15C C15A H15D 107.7 . . ?
C15A C16A C17 117.94(17) . . ?
C15A C16A H16C 107.8 . . ?
C17 C16A H16C 107.8 . . ?
C15A C16A H16D 107.8 . . ?
C17 C16A H16D 107.8 . . ?
H16C C16A H16D 107.2 . . ?
N3D C2A C1 114.15(7) . . ?
C1 C2A N3A 112.04(6) . . ?
C1 C2A H2A1 109.2 . . ?
N3A C2A H2A1 109.2 . . ?
C1 C2A H2A2 109.2 . . ?
N3A C2A H2A2 109.2 . . ?
H2A1 C2A H2A2 107.9 . . ?
N3D C2A H2A5 108.3 . . ?
C1 C2A H2A5 108.8 . . ?
N3D C2A H2A6 109.1 . . ?
C1 C2A H2A6 108.7 . . ?
H2A5 C2A H2A6 107.6 . . ?
C4A N3A C2A 111.89(7) . . ?
C4A N3A Zn1 111.65(6) . . ?
C2A N3A Zn1 115.45(6) . . ?
C4A N3A H3A 105.7 . . ?
C2A N3A H3A 105.7 . . ?
Zn1 N3A H3A 105.7 . . ?
C2A N3D C4A 117.91(9) . . ?
C2A N3D Zn1 115.69(7) . . ?
C4A N3D Zn1 106.65(6) . . ?
C2A N3D H3D 105.1 . . ?
C4A N3D H3D 105.1 . . ?
Zn1 N3D H3D 105.1 . . ?
N3A C4A C4A' 111.41(7) . . ?
N3D C4A C4A' 117.53(8) . . ?
N3A C4A H4A1 109.3 . . ?
C4A' C4A H4A1 109.3 . . ?
N3A C4A H4A2 109.3 . . ?
C4A' C4A H4A2 109.3 . . ?
H4A1 C4A H4A2 108 . . ?
N3D C4A H4A5 108.2 . . ?
C4A' C4A H4A5 107.7 . . ?
N3D C4A H4A6 107.7 . . ?
C4A' C4A H4A6 108.1 . . ?
H4A5 C4A H4A6 107.2 . . ?
N3D' C4A' C4A 113.21(7) . . ?
N3A' C4A' C4A 116.73(7) . . ?
N3A' C4A' H4A3 108.1 . . ?
C4A C4A' H4A3 108.1 . . ?
N3A' C4A' H4A4 108.1 . . ?
C4A C4A' H4A4 108.1 . . ?
H4A3 C4A' H4A4 107.3 . . ?
N3D' C4A' H4A7 109.4 . . ?
C4A C4A' H4A7 108.7 . . ?
N3D' C4A' H4A8 108.5 . . ?
C4A C4A' H4A8 109.2 . . ?
H4A7 C4A' H4A8 107.7 . . ?
C2A' N3A' C4A' 115.63(8) . . ?
C2A' N3A' Zn1 114.45(6) . . ?
C4A' N3A' Zn1 105.08(6) . . ?
C2A' N3A' H4A8 114.5 . . ?
C2A' N3A' H3A' 107.1 . . ?
C4A' N3A' H3A' 107.1 . . ?
Zn1 N3A' H3A' 107.1 . . ?
C4A' N3D' C2A' 112.21(8) . . ?
C4A' N3D' Zn1 112.87(7) . . ?
C2A' N3D' Zn1 114.72(7) . . ?
C4A' N3D' H3D' 105.3 . . ?
C2A' N3D' H3D' 105.3 . . ?
Zn1 N3D' H3D' 105.3 . . ?
N3A' C2A' C1' 114.59(7) . . ?
C1' C2A' N3D' 114.27(7) . . ?
N3A' C2A' H2A3 108.6 . . ?
C1' C2A' H2A3 108.6 . . ?
N3A' C2A' H2A4 108.6 . . ?
C1' C2A' H2A4 108.6 . . ?
H2A3 C2A' H2A4 107.6 . . ?
C1' C2A' H2A7 108.9 . . ?
N3D' C2A' H2A7 109.2 . . ?
C1' C2A' H2A8 108.5 . . ?
N3D' C2A' H2A8 108.3 . . ?
H2A7 C2A' H2A8 107.5 . . ?
N3E C2B C1 113.35(6) . . ?
N3B C2B C1 111.60(6) . . ?
N3B C2B H2B1 109.3 . . ?
C1 C2B H2B1 109.3 . . ?
N3B C2B H2B2 109.3 . . ?
C1 C2B H2B2 109.3 . . ?
H2B1 C2B H2B2 108 . . ?
N3E C2B H2B5 108.4 . . ?
C1 C2B H2B5 108.9 . . ?
N3E C2B H2B6 109.4 . . ?
C1 C2B H2B6 108.8 . . ?
H2B5 C2B H2B6 107.7 . . ?
C4B N3B C2B 113.55(8) . . ?
C4B N3B Zn1 112.18(7) . . ?
C2B N3B Zn1 115.21(4) . . ?
C4B N3B H3B 104.9 . . ?
C2B N3B H3B 104.9 . . ?
Zn1 N3B H3B 104.9 . . ?
C2B N3E C4B 119.41(7) . . ?
C2B N3E Zn1 117.04(8) . . ?
C4B N3E Zn1 105.36(7) . . ?
C2B N3E H3E 104.4 . . ?
C4B N3E H3E 104.4 . . ?
Zn1 N3E H3E 104.4 . . ?
N3B C4B C4B' 112.27(7) . . ?
N3E C4B C4B' 119.05(6) . . ?
N3B C4B H4B1 109.1 . . ?
C4B' C4B H4B1 109.1 . . ?
N3B C4B H4B2 109.2 . . ?
C4B' C4B H4B2 109.1 . . ?
H4B1 C4B H4B2 107.9 . . ?
N3E C4B H4B5 107.8 . . ?
C4B' C4B H4B5 107.4 . . ?
N3E C4B H4B6 107.2 . . ?
C4B' C4B H4B6 107.8 . . ?
H4B5 C4B H4B6 107 . . ?
N3E' C4B' C4B 112.95(7) . . ?
C4B C4B' N3B' 116.37(6) . . ?
C4B C4B' H4B3 108.2 . . ?
N3B' C4B' H4B3 108.2 . . ?
C4B C4B' H4B4 108.2 . . ?
N3B' C4B' H4B4 108.2 . . ?
H4B3 C4B' H4B4 107.3 . . ?
N3E' C4B' H4B7 109.2 . . ?
C4B C4B' H4B7 108.9 . . ?
N3E' C4B' H4B8 108.5 . . ?
C4B C4B' H4B8 109.3 . . ?
H4B7 C4B' H4B8 107.8 . . ?
C2B' N3B' C4B' 115.62(6) . . ?
C2B' N3B' Zn1 116.68(7) . . ?
C4B' N3B' Zn1 105.07(6) . . ?
C2B' N3B' H3B' 106.2 . . ?
C4B' N3B' H3B' 106.2 . . ?
Zn1 N3B' H3B' 106.2 . . ?
C4B' N3E' C2B' 111.12(9) . . ?
C4B' N3E' Zn1 112.95(7) . . ?
C2B' N3E' Zn1 113.66(5) . . ?
C4B' N3E' H3E' 106.1 . . ?
C2B' N3E' H3E' 106.1 . . ?
Zn1 N3E' H3E' 106.1 . . ?
N3B' C2B' C1' 113.88(6) . . ?
C1' C2B' N3E' 113.30(7) . . ?
N3B' C2B' H2B3 108.8 . . ?
C1' C2B' H2B3 108.8 . . ?
N3B' C2B' H2B4 108.8 . . ?
C1' C2B' H2B4 108.8 . . ?
C1' C2B' H2B7 108.8 . . ?
N3E' C2B' H2B7 109 . . ?
C1' C2B' H2B8 109 . . ?
N3E' C2B' H2B8 108.8 . . ?
H2B7 C2B' H2B8 107.7 . . ?
N3F C2C C1 112.77(6) . . ?
C1 C2C N3C 111.85(5) . . ?
C1 C2C H2C1 109.2 . . ?
N3C C2C H2C1 109.2 . . ?
C1 C2C H2C2 109.2 . . ?
N3C C2C H2C2 109.2 . . ?
H2C1 C2C H2C2 107.9 . . ?
N3F C2C H2C5 109 . . ?
C1 C2C H2C5 108.8 . . ?
N3F C2C H2C6 109 . . ?
C1 C2C H2C6 109.4 . . ?
H2C5 C2C H2C6 107.8 . . ?
C4C N3C C2C 112.53(7) . . ?
C4C N3C Zn1 112.85(7) . . ?
C2C N3C Zn1 113.50(5) . . ?
C4C N3C H3C 105.7 . . ?
C2C N3C H3C 105.7 . . ?
Zn1 N3C H3C 105.7 . . ?
C2C N3F C4C 118.36(9) . . ?
C2C N3F Zn1 117.99(5) . . ?
C4C N3F Zn1 104.35(6) . . ?
C2C N3F H3F 104.9 . . ?
C4C N3F H3F 104.9 . . ?
Zn1 N3F H3F 104.9 . . ?
N3C C4C C4C' 111.94(6) . . ?
N3F C4C C4C' 118.75(7) . . ?
N3C C4C H4C1 109.2 . . ?
C4C' C4C H4C1 109.2 . . ?
N3C C4C H4C2 109.2 . . ?
C4C' C4C H4C2 109.2 . . ?
H4C1 C4C H4C2 107.9 . . ?
N3F C4C H4C5 107.6 . . ?
C4C' C4C H4C5 107.7 . . ?
N3F C4C H4C6 107.6 . . ?
C4C' C4C H4C6 107.6 . . ?
H4C5 C4C H4C6 107.1 . . ?
N3F' C4C' C4C 111.36(6) . . ?
N3C' C4C' C4C 116.84(6) . . ?
N3C' C4C' H4C3 108.1 . . ?
C4C C4C' H4C3 108.1 . . ?
N3C' C4C' H4C4 108.1 . . ?
C4C C4C' H4C4 108.1 . . ?
H4C3 C4C' H4C4 107.3 . . ?
N3F' C4C' H4C7 109.4 . . ?
C4C C4C' H4C7 109.4 . . ?
N3F' C4C' H4C8 109.4 . . ?
C4C C4C' H4C8 109.4 . . ?
C2C' N3C' C4C' 115.16(8) . . ?
C2C' N3C' Zn1 115.35(4) . . ?
C4C' N3C' Zn1 104.42(6) . . ?
C2C' N3C' H3C' 107.1 . . ?
C4C' N3C' H3C' 107.1 . . ?
Zn1 N3C' H3C' 107.1 . . ?
C4C' N3F' C2C' 110.36(7) . . ?
C4C' N3F' Zn1 114.67(7) . . ?
C2C' N3F' Zn1 113.13(6) . . ?
C4C' N3F' H3F' 106 . . ?
C2C' N3F' H3F' 106 . . ?
Zn1 N3F' H3F' 106 . . ?
N3C' C2C' C1' 114.03(6) . . ?
C1' C2C' N3F' 114.14(5) . . ?
N3C' C2C' H2C3 108.7 . . ?
C1' C2C' H2C3 108.7 . . ?
N3C' C2C' H2C4 108.7 . . ?
C1' C2C' H2C4 108.7 . . ?
H2C3 C2C' H2C4 107.6 . . ?
N3C' C2C' H2C7 109.2 . . ?
C1' C2C' H2C7 109.2 . . ?
N3C' C2C' H2C8 108.2 . . ?
C1' C2C' H2C8 108.5 . . ?
H2C7 C2C' H2C8 107.6 . . ?
C0' C1' C2A' 108.50(6) . . ?
C0' C1' C2C' 107.73(5) . . ?
C2A' C1' C2C' 111.16(5) . . ?
C0' C1' C2B' 107.36(5) . . ?
C2A' C1' C2B' 111.73(5) . . ?
C2C' C1' C2B' 110.19(6) . . ?
C1' C0' H0'1 109.5 . . ?
C1' C0' H0'2 109.5 . . ?
H0'1 C0' H0'2 109.5 . . ?
C1' C0' H0'3 109.5 . . ?
H0'1 C0' H0'3 109.5 . . ?
H0'2 C0' H0'3 109.5 . . ?
O11 Cl1 O13 110.14(3) . . ?
O11 Cl1 O12 110.30(4) . . ?
O13 Cl1 O12 109.81(3) . . ?
O11 Cl1 O14 108.35(4) . . ?
O13 Cl1 O14 109.11(4) . . ?
O12 Cl1 O14 109.09(3) . . ?
O22 Cl2 O21 109.43(5) . . ?
O22 Cl2 O23 108.98(5) . . ?
O21 Cl2 O23 108.59(4) . . ?
O22 Cl2 O24 109.49(5) . . ?
O21 Cl2 O24 110.39(6) . . ?
O23 Cl2 O24 109.92(5) . . ?
O32' Cl3 O31 114.60(6) . . ?
O34 Cl3 O31 117.40(7) . . ?
O32' Cl3 O33' 111.97(15) . . ?
O31 Cl3 O33' 110.07(11) . . ?
O34 Cl3 O32 112.63(9) . . ?
O31 Cl3 O32 112.43(6) . . ?
O32' Cl3 O34' 114.14(10) . . ?
O31 Cl3 O34' 103.99(6) . . ?
O33' Cl3 O34' 100.98(9) . . ?
O34 Cl3 O33 108.71(10) . . ?
O31 Cl3 O33 107.36(9) . . ?
O32 Cl3 O33 95.90(9) . . ?
#===END

# Attachment 'gk223.cif'

data_gk223
_database_code_depnum_ccdc_archive 'CCDC 696955'

_vrf_PLAT241_gk223               
;
PROBLEM: Check High Ueq as Compared to Neighbors for C3,C8,C10
RESPONSE: Although these atoms exhibit large
ellipsoids, attempts to obtain a further disordered
model were not successful.

;

_vrf_PLAT242_gk223               
;
PROBLEM: Check High Ueq as Compared to Neighbors for C7,C9
RESPONSE: Although atoms C7 and C9 of the C10H21 chain, exhibit
smaller ellipsoids than their neighbours, attempts to obtain
a further disordered model for atoms C6,C8,C10 were not successful.

;

_vrf_PLAT430_gk223               
;
PROBLEM: Short Inter D...A Contact O13 .. O01 .. 2.06 Ang.
RESPONSE: Both atoms are disordered.
;

_vrf_PLAT129_gk223               
;
PROBLEM: Unusual Space-group Specified .................. I12/A1
RESPONSE: Cell chosen with beta angle closer to 90 degrees.
;

_vrf_PLAT221_gk223               
;
PROBLEM: Large Solvent/Anion O Ueq(max)/Ueq(min) ... 6.77 Ratio
RESPONSE: Anions modelled as well as possible as being disordered.
;
# end Validation Reply Form

_audit_creation_date             2008-01-17T14:43:48-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

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

_chemical_name_systematic        
;
?
;
_chemical_formula_sum            'C25 H55.50 Cl2 N7 O8.25 Zn'
_chemical_formula_moiety         'C25 H55 N7 Zn, 2(Cl O4), 0.5(H2 O)'
_chemical_formula_weight         722.53

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

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_symmetry_space_group_name_Hall  -I_2ya
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'

_cell_length_a                   15.4878(7)
_cell_length_b                   8.8523(5)
_cell_length_c                   49.230(3)
_cell_angle_alpha                90
_cell_angle_beta                 92.832(6)
_cell_angle_gamma                90
_cell_volume                     6741.4(6)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    5148
_cell_measurement_theta_min      2.8559
_cell_measurement_theta_max      67.0715

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

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.03
_exptl_crystal_density_diffrn    1.424
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3076
_exptl_special_details           
;
?
;

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

_exptl_absorpt_coefficient_mu    2.94
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.83468
_exptl_absorpt_correction_T_max  1

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

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_monochromator  graphite
_diffrn_detector_area_resol_mean 10.4738
_diffrn_orient_matrix_ub_11      -0.0344221392
_diffrn_orient_matrix_ub_12      -0.0544919541
_diffrn_orient_matrix_ub_13      0.0271699356
_diffrn_orient_matrix_ub_21      0.0700926319
_diffrn_orient_matrix_ub_22      -0.1231590172
_diffrn_orient_matrix_ub_23      0.001959057
_diffrn_orient_matrix_ub_31      0.0617406996
_diffrn_orient_matrix_ub_32      0.1098159301
_diffrn_orient_matrix_ub_33      0.0154724154
_diffrn_reflns_av_R_equivalents  0.0901
_diffrn_reflns_av_unetI/netI     0.0548
_diffrn_reflns_number            34331
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -58
_diffrn_reflns_limit_l_max       58
_diffrn_reflns_theta_min         5.08
_diffrn_reflns_theta_max         67.67
_diffrn_reflns_theta_full        67.67
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_reflns_number_total             6015
_reflns_number_gt                3129
_reflns_threshold_expression     I>2sigma(I)

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

_computing_data_collection       
;
CrysAlis CCD, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
;
_computing_cell_refinement       
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
;
_computing_data_reduction        
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'

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

_refine_special_details          
;
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.

The 6 coordinating N atoms as well as N0 and C1 are disordered over 2 sites
with site occupancy factors set at 0.5. Although the remaining atoms of
the C10H21 chain, and some C4n atoms exhibit large ellipsoids, attempts
to obtain a further disordered model were not successful.

Both perchlorate anions were also modelled as being disordered. Site
occupancy factors for ClO4(1) were set at 0.5 after trial refinement,
with those for ClO4(2) being refined to 0.753(9) and 1-0.753(9) for the
two components. Atoms of the minor component were refined with isotropic
displacement parameters.

The non-standard setting (I2/a) for space group C2/c was chosen to
obtain a cell beta angle closer to 90 degrees.

Solvent water molecule H atoms were not located.
;
_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)+(0.2000P)²+0.0000P] 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_number_reflns         6015
_refine_ls_number_parameters     499
_refine_ls_number_restraints     68
_refine_ls_R_factor_all          0.1503
_refine_ls_R_factor_gt           0.1009
_refine_ls_wR_factor_ref         0.331
_refine_ls_wR_factor_gt          0.2935
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.091
_refine_ls_shift/su_max          0.021
_refine_ls_shift/su_mean         0.004
_refine_diff_density_max         0.946
_refine_diff_density_min         -0.649
_refine_diff_density_rms         0.081

#----------------------------------------------------------------------------#
# 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 0.0181 0.0091 '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 0.0311 0.018 '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'
Cl Cl 0.3639 0.7018 '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'

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
Zn1 Zn 0.45475(5) 0.27723(11) 0.59123(2) 0.0803(5) Uani 1 1 d . . .
N0 N 0.2960(10) 0.2924(16) 0.6669(3) 0.097(4) Uiso 0.5 1 d PD A 1
H0 H 0.2619 0.2139 0.6687 0.116 Uiso 0.5 1 calc PR A 1
N0' N 0.3296(11) 0.360(2) 0.6797(4) 0.108(4) Uiso 0.5 1 d PD A 2
H0' H 0.3664 0.3748 0.6936 0.129 Uiso 0.5 1 calc PR A 2
C1 C 0.3512(7) 0.3087(16) 0.6455(3) 0.137(5) Uani 1 1 d D . .
C2 C 0.3006(18) 0.419(3) 0.6858(5) 0.152(10) Uiso 0.5 1 d PD A 1
H2A H 0.2842 0.5139 0.6763 0.182 Uiso 0.5 1 calc PR A 1
H2B H 0.3602 0.4298 0.6939 0.182 Uiso 0.5 1 calc PR A 1
C2' C 0.2345(13) 0.371(3) 0.6786(4) 0.114(6) Uiso 0.5 1 d PD A 2
H2A' H 0.2052 0.2802 0.671 0.137 Uiso 0.5 1 calc PR A 2
H2B' H 0.2123 0.4634 0.6692 0.137 Uiso 0.5 1 calc PR A 2
C3 C 0.2329(15) 0.382(4) 0.7097(3) 0.298(17) Uani 1 1 d D . .
H3G H 0.2473 0.2772 0.7152 0.358 Uiso 0.5 1 calc PR A 1
H3H H 0.2539 0.446 0.7251 0.358 Uiso 0.5 1 calc PR A 1
H3G' H 0.258 0.2917 0.7189 0.358 Uiso 0.5 1 calc PR A 2
H3H' H 0.2616 0.4746 0.717 0.358 Uiso 0.5 1 calc PR A 2
C4 C 0.1445(15) 0.3882(17) 0.7108(3) 0.236(13) Uani 1 1 d D A .
H4A H 0.1213 0.3059 0.6989 0.283 Uiso 1 1 calc R . .
H4B H 0.1261 0.4841 0.7019 0.283 Uiso 1 1 calc R . .
C5 C 0.0985(13) 0.379(2) 0.7361(3) 0.201(9) Uani 1 1 d D . .
H5A H 0.1145 0.2802 0.7444 0.241 Uiso 1 1 calc R A .
H5B H 0.1246 0.457 0.7483 0.241 Uiso 1 1 calc R . .
C6 C 0.0069(14) 0.393(2) 0.7382(3) 0.227(12) Uani 1 1 d D A .
H6A H -0.0207 0.3178 0.7255 0.272 Uiso 1 1 calc R . .
H6B H -0.0099 0.4938 0.7312 0.272 Uiso 1 1 calc R . .
C7 C -0.0313(11) 0.374(2) 0.7640(3) 0.173(6) Uani 1 1 d D . .
H7A H -0.0012 0.4425 0.7773 0.208 Uiso 1 1 calc R A .
H7B H -0.0203 0.2693 0.7704 0.208 Uiso 1 1 calc R . .
C8 C -0.1233(16) 0.403(3) 0.7646(4) 0.269(14) Uani 1 1 d D A .
H8A H -0.1335 0.511 0.7607 0.322 Uiso 1 1 calc R . .
H8B H -0.1528 0.3441 0.7497 0.322 Uiso 1 1 calc R . .
C9 C -0.1627(11) 0.3668(19) 0.7892(4) 0.190(8) Uani 1 1 d D . .
H9A H -0.1355 0.43 0.8038 0.228 Uiso 1 1 calc R A .
H9B H -0.1493 0.2602 0.7937 0.228 Uiso 1 1 calc R . .
C10 C -0.2554(18) 0.387(4) 0.7895(5) 0.316(16) Uani 1 1 d D A .
H10A H -0.2673 0.4917 0.7835 0.379 Uiso 1 1 calc R . .
H10B H -0.2808 0.3203 0.775 0.379 Uiso 1 1 calc R . .
C11 C -0.3035(14) 0.363(3) 0.8121(4) 0.236(11) Uani 1 1 d D . .
H11A H -0.3517 0.295 0.8073 0.354 Uiso 1 1 calc R A .
H11B H -0.3261 0.4601 0.8183 0.354 Uiso 1 1 calc R . .
H11C H -0.2667 0.3181 0.8267 0.354 Uiso 1 1 calc R . .
C2A C 0.4504(6) 0.3075(13) 0.6541(2) 0.122(3) Uani 1 1 d . A .
H2A1 H 0.4606 0.3746 0.67 0.146 Uiso 0.5 1 calc PR B 1
H2A2 H 0.4674 0.2039 0.6597 0.146 Uiso 0.5 1 calc PR B 1
H2A5 H 0.4715 0.4127 0.6561 0.146 Uiso 0.5 1 calc PR B 2
H2A6 H 0.4595 0.2562 0.6719 0.146 Uiso 0.5 1 calc PR B 2
N3A N 0.5071(7) 0.3581(15) 0.6318(2) 0.078(3) Uani 0.5 1 d P A 1
H3A1 H 0.5137 0.4625 0.6319 0.094 Uiso 0.5 1 calc PR A 1
N3D N 0.5025(8) 0.2251(18) 0.6326(3) 0.089(4) Uani 0.5 1 d P A 2
H3D H 0.5005 0.1213 0.6355 0.107 Uiso 0.5 1 calc PR A 2
C4A C 0.5944(5) 0.2791(10) 0.63545(15) 0.089(2) Uani 1 1 d . . .
H4A1 H 0.6317 0.3368 0.6487 0.107 Uiso 0.5 1 calc PR A 1
H4A2 H 0.5857 0.1771 0.6431 0.107 Uiso 0.5 1 calc PR A 1
H4A5 H 0.5951 0.3863 0.6412 0.107 Uiso 0.5 1 calc PR A 2
H4A6 H 0.626 0.2195 0.6498 0.107 Uiso 0.5 1 calc PR A 2
C4A' C 0.6378(5) 0.2652(13) 0.61040(19) 0.119(4) Uani 1 1 d . A .
H4A3 H 0.6602 0.3656 0.6054 0.143 Uiso 0.5 1 calc PR C 1
H4A4 H 0.688 0.1969 0.6134 0.143 Uiso 0.5 1 calc PR C 1
H4A7 H 0.6876 0.3353 0.6114 0.143 Uiso 0.5 1 calc PR C 2
H4A8 H 0.6617 0.1616 0.6098 0.143 Uiso 0.5 1 calc PR C 2
N3A' N 0.5848(9) 0.2091(16) 0.5885(3) 0.063(3) Uani 0.5 1 d P A 1
H3A' H 0.5848 0.1046 0.5905 0.076 Uiso 0.5 1 calc PR A 1
N3D' N 0.5955(10) 0.2896(18) 0.5873(3) 0.076(4) Uani 0.5 1 d P A 2
H3D' H 0.6028 0.3934 0.5857 0.091 Uiso 0.5 1 calc PR A 2
C2A' C 0.6233(5) 0.2401(9) 0.56126(16) 0.0840(19) Uani 1 1 d . . .
H2A3 H 0.6685 0.1639 0.5582 0.101 Uiso 0.5 1 calc PR A 1
H2A4 H 0.6513 0.3406 0.5619 0.101 Uiso 0.5 1 calc PR A 1
H2A7 H 0.6474 0.1371 0.5636 0.101 Uiso 0.5 1 calc PR A 2
H2A8 H 0.6712 0.3068 0.5561 0.101 Uiso 0.5 1 calc PR A 2
C2B C 0.3224(6) 0.1666(15) 0.6322(3) 0.140(5) Uani 1 1 d . A .
H2B1 H 0.316 0.0875 0.6462 0.168 Uiso 0.5 1 calc PR D 1
H2B2 H 0.2652 0.1824 0.6227 0.168 Uiso 0.5 1 calc PR D 1
H2B5 H 0.2594 0.1561 0.6344 0.168 Uiso 0.5 1 calc PR D 2
H2B6 H 0.3512 0.0817 0.6421 0.168 Uiso 0.5 1 calc PR D 2
N3B N 0.3791(9) 0.1204(16) 0.6143(3) 0.094(4) Uani 0.5 1 d P A 1
H3B1 H 0.419 0.0603 0.6241 0.112 Uiso 0.5 1 calc PR A 1
N3E N 0.3406(9) 0.1476(19) 0.5989(4) 0.106(5) Uani 0.5 1 d P A 2
H3E H 0.2953 0.1983 0.5898 0.127 Uiso 0.5 1 calc PR A 2
C4B C 0.3365(7) 0.0123(13) 0.5901(3) 0.149(6) Uani 1 1 d . . .
H4B1 H 0.3284 -0.0897 0.5978 0.179 Uiso 0.5 1 calc PR A 1
H4B2 H 0.2783 0.0524 0.5849 0.179 Uiso 0.5 1 calc PR A 1
H4B5 H 0.2752 -0.0159 0.5864 0.179 Uiso 0.5 1 calc PR A 2
H4B6 H 0.3612 -0.0571 0.6042 0.179 Uiso 0.5 1 calc PR A 2
C4B' C 0.3831(7) -0.0044(13) 0.5655(4) 0.155(6) Uani 1 1 d D A .
H4B3 H 0.4296 -0.0807 0.5681 0.186 Uiso 0.5 1 calc PR E 1
H4B4 H 0.3435 -0.0368 0.5502 0.186 Uiso 0.5 1 calc PR E 1
H4B7 H 0.3432 0.0251 0.5501 0.186 Uiso 0.5 1 calc PR E 2
H4B8 H 0.3954 -0.1134 0.5633 0.186 Uiso 0.5 1 calc PR E 2
N3B' N 0.4169(8) 0.1316(16) 0.5604(3) 0.087(4) Uani 0.5 1 d P A 1
H3B' H 0.3734 0.1827 0.5504 0.104 Uiso 0.5 1 calc PR A 1
N3E' N 0.4655(11) 0.0777(16) 0.5622(3) 0.091(4) Uani 0.5 1 d PD A 2
H3E' H 0.5073 0.0158 0.5706 0.11 Uiso 0.5 1 calc PR A 2
C2B' C 0.4939(7) 0.1048(11) 0.5387(2) 0.118(3) Uani 1 1 d D . .
H2B3 H 0.5277 0.0143 0.5444 0.142 Uiso 0.5 1 calc PR A 1
H2B4 H 0.4667 0.0842 0.5205 0.142 Uiso 0.5 1 calc PR A 1
H2B7 H 0.4437 0.1224 0.5259 0.142 Uiso 0.5 1 calc PR A 2
H2B8 H 0.5238 0.0131 0.5326 0.142 Uiso 0.5 1 calc PR A 2
C2C C 0.3305(7) 0.4507(14) 0.6281(3) 0.137(4) Uani 1 1 d . A .
H2C1 H 0.2692 0.4777 0.6303 0.165 Uiso 0.5 1 calc PR F 1
H2C2 H 0.3661 0.5352 0.6356 0.165 Uiso 0.5 1 calc PR F 1
H2C5 H 0.2703 0.4447 0.6204 0.165 Uiso 0.5 1 calc PR F 2
H2C6 H 0.3355 0.5419 0.6397 0.165 Uiso 0.5 1 calc PR F 2
N3C N 0.3440(9) 0.440(2) 0.5999(5) 0.120(8) Uani 0.5 1 d P A 1
H3C H 0.294 0.398 0.5918 0.144 Uiso 0.5 1 calc PR A 1
N3F N 0.3905(12) 0.4632(14) 0.6058(3) 0.091(4) Uani 0.5 1 d P A 2
H3F H 0.4359 0.5165 0.6144 0.109 Uiso 0.5 1 calc PR A 2
C4C C 0.3634(6) 0.5677(10) 0.5841(2) 0.117(3) Uani 1 1 d . . .
H4C1 H 0.3994 0.6357 0.5959 0.141 Uiso 0.5 1 calc PR A 1
H4C2 H 0.3083 0.6212 0.5799 0.141 Uiso 0.5 1 calc PR A 1
H4C5 H 0.3728 0.672 0.5909 0.141 Uiso 0.5 1 calc PR A 2
H4C6 H 0.3005 0.5548 0.5802 0.141 Uiso 0.5 1 calc PR A 2
C4C' C 0.4068(7) 0.5517(11) 0.5586(2) 0.123(3) Uani 1 1 d . A .
H4C3 H 0.3635 0.5223 0.5442 0.148 Uiso 0.5 1 calc PR G 1
H4C4 H 0.4305 0.6513 0.5537 0.148 Uiso 0.5 1 calc PR G 1
H4C7 H 0.3652 0.5748 0.5433 0.148 Uiso 0.5 1 calc PR G 2
H4C8 H 0.4544 0.6263 0.5583 0.148 Uiso 0.5 1 calc PR G 2
N3C' N 0.4747(10) 0.445(2) 0.5594(5) 0.076(5) Uani 0.5 1 d P A 1
H3C' H 0.5215 0.5002 0.5665 0.091 Uiso 0.5 1 calc PR A 1
N3F' N 0.4400(16) 0.409(3) 0.5552(6) 0.112(7) Uani 0.5 1 d P A 2
H3F' H 0.3929 0.3616 0.5464 0.134 Uiso 0.5 1 calc PR A 2
C2C' C 0.5061(6) 0.3861(11) 0.53523(17) 0.104(3) Uani 1 1 d . . .
H2C3 H 0.5451 0.4625 0.5277 0.125 Uiso 0.5 1 calc PR A 1
H2C4 H 0.4564 0.3744 0.522 0.125 Uiso 0.5 1 calc PR A 1
H2C7 H 0.549 0.4686 0.5374 0.125 Uiso 0.5 1 calc PR A 2
H2C8 H 0.4781 0.3957 0.5168 0.125 Uiso 0.5 1 calc PR A 2
C1' C 0.5546(6) 0.2361(10) 0.53671(17) 0.099(2) Uani 1 1 d . A .
C0' C 0.6032(10) 0.2166(13) 0.51111(19) 0.137(4) Uani 1 1 d . . .
H0'1 H 0.6429 0.3018 0.5092 0.206 Uiso 1 1 calc R A .
H0'2 H 0.562 0.2134 0.4953 0.206 Uiso 1 1 calc R . .
H0'3 H 0.6362 0.1222 0.5122 0.206 Uiso 1 1 calc R . .
Cl1 Cl 0.0493(2) 0.1955(4) 0.63558(7) 0.1349(10) Uani 1 1 d D . .
O11 O 0.1118(11) 0.1059(18) 0.6525(3) 0.134(5) Uani 0.5 1 d PD H 1
O12 O 0.0604(19) 0.1139(18) 0.6096(5) 0.193(14) Uani 0.5 1 d PD H 1
O13 O 0.0987(11) 0.3217(15) 0.6322(5) 0.142(8) Uani 0.5 1 d PD H 1
O14 O -0.0173(9) 0.1827(17) 0.6391(3) 0.114(5) Uani 0.5 1 d PD H 1
O11' O 0.0330(15) 0.102(2) 0.6602(3) 0.167(7) Uani 0.5 1 d PD H 2
O12' O 0.051(4) 0.126(5) 0.6142(6) 0.40(4) Uani 0.5 1 d PD H 2
O13' O 0.0535(18) 0.3504(18) 0.6401(5) 0.199(14) Uani 0.5 1 d PD H 2
O14' O -0.0553(15) 0.225(3) 0.6312(5) 0.242(16) Uani 0.5 1 d PD H 2
Cl2 Cl 0.1532(3) 0.2682(8) 0.54760(15) 0.169(3) Uani 0.753(9) 1 d PD I 1
O21 O 0.1738(15) 0.1264(16) 0.5573(6) 0.303(16) Uani 0.753(9) 1 d PD I 1
O22 O 0.218(3) 0.333(5) 0.5321(8) 0.63(5) Uani 0.753(9) 1 d PD I 1
O23 O 0.0882(12) 0.2576(13) 0.5319(5) 0.262(15) Uani 0.753(9) 1 d PD I 1
O24 O 0.1638(8) 0.3810(12) 0.5678(3) 0.162(5) Uani 0.753(9) 1 d PD I 1
Cl2' Cl 0.1826(8) 0.2068(16) 0.5339(2) 0.110(4) Uiso 0.247(9) 1 d PD I 2
O21' O 0.2314(15) 0.086(3) 0.5286(5) 0.101(6) Uiso 0.247(9) 1 d PD I 2
O22' O 0.116(4) 0.219(7) 0.5503(14) 0.23(2) Uiso 0.247(9) 1 d PD I 2
O23' O 0.2427(17) 0.322(3) 0.5423(6) 0.101(6) Uiso 0.247(9) 1 d PD I 2
O24' O 0.151(4) 0.272(6) 0.5101(9) 0.23(2) Uiso 0.247(9) 1 d PD I 2
O01 O 0.1586(14) 0.389(3) 0.5978(4) 0.093(7) Uiso 0.247(9) 1 d P I 2


#----------------------------------------------------------------------------#
# 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 N3B' 2.055(14) . ?
Zn1 N3F 2.072(13) . ?
Zn1 N3A' 2.113(14) . ?
Zn1 N3F' 2.13(3) . ?
Zn1 N3E 2.157(15) . ?
Zn1 N3B 2.173(13) . ?
Zn1 N3D 2.181(13) . ?
Zn1 N3C' 2.191(19) . ?
Zn1 N3D' 2.201(16) . ?
Zn1 N3A 2.236(12) . ?
Zn1 N3E' 2.282(15) . ?
Zn1 N3C 2.297(18) . ?
N0 C1 1.396(15) . ?
N0 C2 1.46(3) . ?
N0 H0 0.88 . ?
N0' C2' 1.48(3) . ?
N0' C1 1.79(2) . ?
N0' H0' 0.88 . ?
C1 C2B 1.477(19) . ?
C1 C2C 1.546(14) . ?
C1 C2A 1.574(15) . ?
C2 C3 1.64(2) . ?
C2 H2A 0.99 . ?
C2 H2B 0.99 . ?
C2' C3 1.53(2) . ?
C2' H2A' 0.99 . ?
C2' H2B' 0.99 . ?
C3 C4 1.37(2) . ?
C3 H3G 0.99 . ?
C3 H3H 0.99 . ?
C3 H3G' 0.99 . ?
C3 H3H' 0.99 . ?
C4 C5 1.469(18) . ?
C4 H4A 0.99 . ?
C4 H4B 0.99 . ?
C5 C6 1.432(19) . ?
C5 H5A 0.99 . ?
C5 H5B 0.99 . ?
C6 C7 1.440(18) . ?
C6 H6A 0.99 . ?
C6 H6B 0.99 . ?
C7 C8 1.45(2) . ?
C7 H7A 0.99 . ?
C7 H7B 0.99 . ?
C8 C9 1.418(19) . ?
C8 H8A 0.99 . ?
C8 H8B 0.99 . ?
C9 C10 1.45(2) . ?
C9 H9A 0.99 . ?
C9 H9B 0.99 . ?
C10 C11 1.38(2) . ?
C10 H10A 0.99 . ?
C10 H10B 0.99 . ?
C11 H11A 0.98 . ?
C11 H11B 0.98 . ?
C11 H11C 0.98 . ?
C2A N3A 1.507(15) . ?
C2A N3D 1.546(17) . ?
C2A H2A1 0.99 . ?
C2A H2A2 0.99 . ?
C2A H2A5 0.99 . ?
C2A H2A6 0.99 . ?
N3A C4A 1.525(14) . ?
N3A H3A1 0.93 . ?
N3D C4A 1.502(15) . ?
N3D H3D 0.93 . ?
C4A C4A' 1.439(12) . ?
C4A H4A1 0.99 . ?
C4A H4A2 0.99 . ?
C4A H4A5 0.99 . ?
C4A H4A6 0.99 . ?
C4A' N3D' 1.302(19) . ?
C4A' N3A' 1.412(16) . ?
C4A' H4A3 0.99 . ?
C4A' H4A4 0.99 . ?
C4A' H4A7 0.99 . ?
C4A' H4A8 0.99 . ?
N3A' C2A' 1.520(18) . ?
N3A' H3A' 0.93 . ?
N3D' C2A' 1.440(19) . ?
N3D' H3D' 0.93 . ?
C2A' C1' 1.570(11) . ?
C2A' H2A3 0.99 . ?
C2A' H2A4 0.99 . ?
C2A' H2A7 0.99 . ?
C2A' H2A8 0.99 . ?
C2B N3B 1.340(19) . ?
C2B N3E 1.68(2) . ?
C2B H2B1 0.99 . ?
C2B H2B2 0.99 . ?
C2B H2B5 0.99 . ?
C2B H2B6 0.99 . ?
N3B C4B 1.642(19) . ?
N3B H3B1 0.93 . ?
N3E C4B 1.275(19) . ?
N3E H3E 0.93 . ?
C4B C4B' 1.449(18) . ?
C4B H4B1 0.99 . ?
C4B H4B2 0.99 . ?
C4B H4B5 0.99 . ?
C4B H4B6 0.99 . ?
C4B' N3B' 1.341(17) . ?
C4B' N3E' 1.483(17) . ?
C4B' H4B3 0.99 . ?
C4B' H4B4 0.99 . ?
C4B' H4B7 0.99 . ?
C4B' H4B8 0.99 . ?
N3B' C2B' 1.656(19) . ?
N3B' H3B' 0.93 . ?
N3E' C2B' 1.281(16) . ?
N3E' H3E' 0.93 . ?
C2B' C1' 1.501(14) . ?
C2B' H2B3 0.99 . ?
C2B' H2B4 0.99 . ?
C2B' H2B7 0.99 . ?
C2B' H2B8 0.99 . ?
C2C N3C 1.42(3) . ?
C2C N3F 1.48(2) . ?
C2C H2C1 0.99 . ?
C2C H2C2 0.99 . ?
C2C H2C5 0.99 . ?
C2C H2C6 0.99 . ?
N3C C4C 1.410(19) . ?
N3C H3C 0.93 . ?
N3F C4C 1.459(18) . ?
N3F H3F 0.93 . ?
C4C C4C' 1.459(13) . ?
C4C H4C1 0.99 . ?
C4C H4C2 0.99 . ?
C4C H4C5 0.99 . ?
C4C H4C6 0.99 . ?
C4C' N3F' 1.37(3) . ?
C4C' N3C' 1.41(2) . ?
C4C' H4C3 0.99 . ?
C4C' H4C4 0.99 . ?
C4C' H4C7 0.99 . ?
C4C' H4C8 0.99 . ?
N3C' C2C' 1.41(3) . ?
N3C' H3C' 0.93 . ?
N3F' C2C' 1.47(3) . ?
N3F' H3F' 0.93 . ?
C2C' C1' 1.525(12) . ?
C2C' H2C3 0.99 . ?
C2C' H2C4 0.99 . ?
C2C' H2C7 0.99 . ?
C2C' H2C8 0.99 . ?
C1' C0' 1.509(15) . ?
C0' H0'1 0.98 . ?
C0' H0'2 0.98 . ?
C0' H0'3 0.98 . ?
Cl1 O14 1.060(13) . ?
Cl1 O12' 1.22(2) . ?
Cl1 O13 1.369(14) . ?
Cl1 O13' 1.390(16) . ?
Cl1 O11 1.478(13) . ?
Cl1 O12 1.48(2) . ?
Cl1 O11' 1.495(14) . ?
Cl1 O14' 1.64(2) . ?
Cl2 O23 1.242(11) . ?
Cl2 O21 1.374(17) . ?
Cl2 O22 1.41(3) . ?
Cl2 O24 1.412(12) . ?
Cl2' O21' 1.34(2) . ?
Cl2' O22' 1.34(3) . ?
Cl2' O24' 1.38(3) . ?
Cl2' O23' 1.43(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N3B' Zn1 N3A' 90.7(5) . . ?
N3F Zn1 N3F' 79.6(8) . . ?
N3F Zn1 N3E 87.1(7) . . ?
N3F' Zn1 N3E 112.6(8) . . ?
N3B' Zn1 N3B 81.1(6) . . ?
N3A' Zn1 N3B 113.0(6) . . ?
N3F Zn1 N3D 89.5(6) . . ?
N3F' Zn1 N3D 155.8(8) . . ?
N3E Zn1 N3D 88.0(7) . . ?
N3B' Zn1 N3C' 86.6(7) . . ?
N3A' Zn1 N3C' 88.8(6) . . ?
N3B Zn1 N3C' 154.9(5) . . ?
N3F' Zn1 N3D' 88.0(8) . . ?
N3E Zn1 N3D' 150.0(6) . . ?
N3D Zn1 N3D' 78.5(5) . . ?
N3C' Zn1 N3D' 74.2(6) . . ?
N3B' Zn1 N3A 159.8(5) . . ?
N3A' Zn1 N3A 80.9(5) . . ?
N3B Zn1 N3A 85.3(5) . . ?
N3F Zn1 N3E' 152.1(7) . . ?
N3F' Zn1 N3E' 84.9(8) . . ?
N3E Zn1 N3E' 77.5(6) . . ?
N3D Zn1 N3E' 112.8(6) . . ?
N3D' Zn1 N3E' 83.1(6) . . ?
N3B' Zn1 N3C 110.0(7) . . ?
N3A' Zn1 N3C 156.0(6) . . ?
N3B Zn1 N3C 83.0(6) . . ?
N3C' Zn1 N3C 80.8(8) . . ?
N3A Zn1 N3C 82.8(7) . . ?
C1 N0 C2 113.0(16) . . ?
C1 N0 H0 123.5 . . ?
C2 N0 H0 123.5 . . ?
C2' N0' C1 102.4(13) . . ?
C2' N0' H0' 128.8 . . ?
C1 N0' H0' 128.8 . . ?
N0 C1 C2B 93.6(11) . . ?
N0 C1 C2C 112.6(9) . . ?
C2B C1 C2C 113.4(12) . . ?
N0 C1 C2A 115.1(11) . . ?
C2B C1 C2A 112.5(9) . . ?
C2C C1 C2A 109.1(10) . . ?
C2B C1 N0' 124.5(11) . . ?
C2C C1 N0' 105.7(10) . . ?
C2A C1 N0' 88.6(10) . . ?
N0 C2 C3 107.0(18) . . ?
N0 C2 H2A 110.3 . . ?
C3 C2 H2A 110.3 . . ?
N0 C2 H2B 110.3 . . ?
C3 C2 H2B 110.3 . . ?
H2A C2 H2B 108.6 . . ?
N0' C2' C3 91.8(15) . . ?
N0' C2' H2A' 113.3 . . ?
C3 C2' H2A' 113.3 . . ?
N0' C2' H2B' 113.3 . . ?
C3 C2' H2B' 113.3 . . ?
H2A' C2' H2B' 110.6 . . ?
C4 C3 C2' 96.1(18) . . ?
C4 C3 C2 134(2) . . ?
C4 C3 H3G 103.8 . . ?
C2 C3 H3G 103.8 . . ?
C4 C3 H3H 103.8 . . ?
C2 C3 H3H 103.8 . . ?
H3G C3 H3H 105.4 . . ?
C4 C3 H3G' 112.5 . . ?
C2' C3 H3G' 112.5 . . ?
C2' C3 H3H' 112.5 . . ?
H3G' C3 H3H' 110.1 . . ?
C3 C4 C5 123.9(17) . . ?
C3 C4 H4A 106.4 . . ?
C5 C4 H4A 106.4 . . ?
C3 C4 H4B 106.4 . . ?
C5 C4 H4B 106.4 . . ?
H4A C4 H4B 106.4 . . ?
C6 C5 C4 125.4(16) . . ?
C6 C5 H5A 106 . . ?
C4 C5 H5A 106 . . ?
C6 C5 H5B 106 . . ?
C4 C5 H5B 106 . . ?
H5A C5 H5B 106.3 . . ?
C5 C6 C7 120.3(16) . . ?
C5 C6 H6A 107.2 . . ?
C7 C6 H6A 107.3 . . ?
C5 C6 H6B 107.3 . . ?
C7 C6 H6B 107.2 . . ?
H6A C6 H6B 106.9 . . ?
C6 C7 C8 116.4(15) . . ?
C6 C7 H7A 108.2 . . ?
C8 C7 H7A 108.2 . . ?
C6 C7 H7B 108.2 . . ?
C8 C7 H7B 108.2 . . ?
H7A C7 H7B 107.3 . . ?
C9 C8 C7 116.2(18) . . ?
C9 C8 H8A 108.2 . . ?
C7 C8 H8A 108.2 . . ?
C9 C8 H8B 108.2 . . ?
C7 C8 H8B 108.2 . . ?
H8A C8 H8B 107.4 . . ?
C8 C9 C10 116.8(18) . . ?
C8 C9 H9A 108.1 . . ?
C10 C9 H9A 108.1 . . ?
C8 C9 H9B 108.1 . . ?
C10 C9 H9B 108.1 . . ?
H9A C9 H9B 107.3 . . ?
C11 C10 C9 124(3) . . ?
C11 C10 H10A 106.3 . . ?
C9 C10 H10A 106.2 . . ?
C11 C10 H10B 106.3 . . ?
C9 C10 H10B 106.3 . . ?
H10A C10 H10B 106.4 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N3A C2A C1 113.5(8) . . ?
N3D C2A C1 110.8(10) . . ?
N3A C2A H2A1 108.9 . . ?
C1 C2A H2A1 108.9 . . ?
N3A C2A H2A2 108.9 . . ?
C1 C2A H2A2 108.9 . . ?
H2A1 C2A H2A2 107.7 . . ?
N3D C2A H2A5 109.5 . . ?
C1 C2A H2A5 109.5 . . ?
N3D C2A H2A6 109.5 . . ?
C1 C2A H2A6 109.5 . . ?
H2A5 C2A H2A6 108.1 . . ?
C2A N3A C4A 108.8(10) . . ?
C2A N3A Zn1 110.9(8) . . ?
C4A N3A Zn1 103.8(6) . . ?
C2A N3A H3A1 111 . . ?
C4A N3A H3A1 111 . . ?
Zn1 N3A H3A1 111 . . ?
C4A N3D C2A 108.0(10) . . ?
C4A N3D Zn1 107.2(8) . . ?
C2A N3D Zn1 112.0(8) . . ?
C4A N3D H3D 109.8 . . ?
C2A N3D H3D 109.8 . . ?
Zn1 N3D H3D 109.8 . . ?
C4A' C4A N3D 111.9(8) . . ?
C4A' C4A N3A 112.8(7) . . ?
C4A' C4A H4A1 109 . . ?
N3A C4A H4A1 109 . . ?
C4A' C4A H4A2 109 . . ?
N3A C4A H4A2 109 . . ?
H4A1 C4A H4A2 107.8 . . ?
C4A' C4A H4A5 109.2 . . ?
N3D C4A H4A5 109.2 . . ?
C4A' C4A H4A6 109.2 . . ?
N3D C4A H4A6 109.2 . . ?
H4A5 C4A H4A6 107.9 . . ?
N3D' C4A' C4A 119.9(10) . . ?
N3A' C4A' C4A 113.9(9) . . ?
N3A' C4A' H4A3 108.8 . . ?
C4A C4A' H4A3 108.8 . . ?
N3A' C4A' H4A4 108.8 . . ?
C4A C4A' H4A4 108.8 . . ?
H4A3 C4A' H4A4 107.7 . . ?
N3D' C4A' H4A7 107.4 . . ?
C4A C4A' H4A7 107.4 . . ?
N3D' C4A' H4A8 107.3 . . ?
C4A C4A' H4A8 107.3 . . ?
H4A7 C4A' H4A8 106.9 . . ?
C4A' N3A' C2A' 111.8(10) . . ?
C4A' N3A' Zn1 111.8(9) . . ?
C2A' N3A' Zn1 114.9(8) . . ?
C4A' N3A' H3A' 105.8 . . ?
C2A' N3A' H3A' 105.8 . . ?
Zn1 N3A' H3A' 105.8 . . ?
C4A' N3D' C2A' 124.6(13) . . ?
C4A' N3D' Zn1 111.9(11) . . ?
C2A' N3D' Zn1 113.8(10) . . ?
C4A' N3D' H3D' 100.4 . . ?
C2A' N3D' H3D' 100.4 . . ?
Zn1 N3D' H3D' 100.4 . . ?
N3D' C2A' C1' 118.1(9) . . ?
N3A' C2A' C1' 113.3(8) . . ?
N3A' C2A' H2A3 108.9 . . ?
C1' C2A' H2A3 108.9 . . ?
N3A' C2A' H2A4 108.9 . . ?
C1' C2A' H2A4 108.9 . . ?
H2A3 C2A' H2A4 107.7 . . ?
N3D' C2A' H2A7 107.8 . . ?
C1' C2A' H2A7 107.8 . . ?
N3D' C2A' H2A8 107.8 . . ?
C1' C2A' H2A8 107.8 . . ?
H2A7 C2A' H2A8 107.1 . . ?
N3B C2B C1 111.0(9) . . ?
C1 C2B N3E 117.0(10) . . ?
N3B C2B H2B1 109.4 . . ?
C1 C2B H2B1 109.4 . . ?
N3B C2B H2B2 109.4 . . ?
C1 C2B H2B2 109.4 . . ?
H2B1 C2B H2B2 108 . . ?
C1 C2B H2B5 108 . . ?
N3E C2B H2B5 108 . . ?
C1 C2B H2B6 108 . . ?
N3E C2B H2B6 108 . . ?
H2B5 C2B H2B6 107.3 . . ?
C2B N3B C4B 113.7(12) . . ?
C2B N3B Zn1 122.5(10) . . ?
C4B N3B Zn1 101.6(9) . . ?
C2B N3B H3B1 105.9 . . ?
C4B N3B H3B1 105.9 . . ?
Zn1 N3B H3B1 105.9 . . ?
C4B N3E C2B 114.7(16) . . ?
C4B N3E Zn1 117.9(11) . . ?
C2B N3E Zn1 107.3(10) . . ?
C4B N3E H3E 105.3 . . ?
C2B N3E H3E 105.3 . . ?
Zn1 N3E H3E 105.3 . . ?
N3E C4B C4B' 111.2(12) . . ?
C4B' C4B N3B 117.9(9) . . ?
C4B' C4B H4B1 107.8 . . ?
N3B C4B H4B1 107.8 . . ?
C4B' C4B H4B2 107.8 . . ?
N3B C4B H4B2 107.8 . . ?
H4B1 C4B H4B2 107.2 . . ?
N3E C4B H4B5 109.4 . . ?
C4B' C4B H4B5 109.4 . . ?
N3E C4B H4B6 109.4 . . ?
C4B' C4B H4B6 109.4 . . ?
H4B5 C4B H4B6 108 . . ?
N3B' C4B' C4B 106.3(12) . . ?
C4B C4B' N3E' 120.5(11) . . ?
N3B' C4B' H4B3 110.5 . . ?
C4B C4B' H4B3 110.5 . . ?
N3B' C4B' H4B4 110.5 . . ?
C4B C4B' H4B4 110.5 . . ?
H4B3 C4B' H4B4 108.7 . . ?
C4B C4B' H4B7 107.2 . . ?
N3E' C4B' H4B7 107.2 . . ?
C4B C4B' H4B8 107.2 . . ?
N3E' C4B' H4B8 107.2 . . ?
H4B7 C4B' H4B8 106.8 . . ?
C4B' N3B' C2B' 107.0(12) . . ?
C4B' N3B' Zn1 121.6(12) . . ?
C2B' N3B' Zn1 112.1(7) . . ?
C4B' N3B' H3B' 104.9 . . ?
C2B' N3B' H3B' 104.9 . . ?
Zn1 N3B' H3B' 104.9 . . ?
C2B' N3E' C4B' 121.7(13) . . ?
C2B' N3E' Zn1 117.3(10) . . ?
C4B' N3E' Zn1 102.9(10) . . ?
C2B' N3E' H3E' 104.4 . . ?
C4B' N3E' H3E' 104.4 . . ?
Zn1 N3E' H3E' 104.4 . . ?
N3E' C2B' C1' 116.8(9) . . ?
C1' C2B' N3B' 113.9(8) . . ?
C1' C2B' H2B3 108.8 . . ?
N3B' C2B' H2B3 108.8 . . ?
C1' C2B' H2B4 108.8 . . ?
N3B' C2B' H2B4 108.8 . . ?
H2B3 C2B' H2B4 107.7 . . ?
N3E' C2B' H2B7 108.1 . . ?
C1' C2B' H2B7 108.1 . . ?
N3E' C2B' H2B8 108.1 . . ?
C1' C2B' H2B8 108.1 . . ?
H2B7 C2B' H2B8 107.3 . . ?
N3C C2C C1 116.9(12) . . ?
N3F C2C C1 110.6(8) . . ?
N3C C2C H2C1 108.1 . . ?
C1 C2C H2C1 108.1 . . ?
N3C C2C H2C2 108.1 . . ?
C1 C2C H2C2 108.1 . . ?
H2C1 C2C H2C2 107.3 . . ?
N3F C2C H2C5 109.5 . . ?
C1 C2C H2C5 109.5 . . ?
N3F C2C H2C6 109.5 . . ?
C1 C2C H2C6 109.5 . . ?
H2C5 C2C H2C6 108.1 . . ?
C4C N3C C2C 122.1(19) . . ?
C4C N3C Zn1 102.7(10) . . ?
C2C N3C Zn1 111.7(10) . . ?
C4C N3C H3C 106.5 . . ?
C2C N3C H3C 106.5 . . ?
Zn1 N3C H3C 106.5 . . ?
C4C N3F C2C 115.1(12) . . ?
C4C N3F Zn1 112.0(10) . . ?
C2C N3F Zn1 122.0(9) . . ?
C4C N3F H3F 101.1 . . ?
C2C N3F H3F 101.1 . . ?
Zn1 N3F H3F 101.1 . . ?
N3C C4C C4C' 121.0(13) . . ?
N3F C4C C4C' 116.2(9) . . ?
N3C C4C H4C1 107.1 . . ?
C4C' C4C H4C1 107.1 . . ?
N3C C4C H4C2 107.1 . . ?
C4C' C4C H4C2 107.1 . . ?
H4C1 C4C H4C2 106.8 . . ?
N3F C4C H4C5 108.2 . . ?
C4C' C4C H4C5 108.2 . . ?
N3F C4C H4C6 108.2 . . ?
C4C' C4C H4C6 108.2 . . ?
H4C5 C4C H4C6 107.4 . . ?
N3F' C4C' C4C 112.8(14) . . ?
N3C' C4C' C4C 114.6(11) . . ?
N3C' C4C' H4C3 108.6 . . ?
C4C C4C' H4C3 108.6 . . ?
N3C' C4C' H4C4 108.6 . . ?
C4C C4C' H4C4 108.6 . . ?
H4C3 C4C' H4C4 107.6 . . ?
N3F' C4C' H4C7 109 . . ?
C4C C4C' H4C7 109 . . ?
N3F' C4C' H4C8 109 . . ?
C4C C4C' H4C8 109 . . ?
H4C7 C4C' H4C8 107.8 . . ?
C2C' N3C' C4C' 120.9(15) . . ?
C2C' N3C' Zn1 115.0(13) . . ?
C4C' N3C' Zn1 109.9(12) . . ?
C2C' N3C' H3C' 102.7 . . ?
C4C' N3C' H3C' 102.7 . . ?
Zn1 N3C' H3C' 102.7 . . ?
C4C' N3F' C2C' 119.3(18) . . ?
C4C' N3F' Zn1 115.1(18) . . ?
C2C' N3F' Zn1 115.5(15) . . ?
C4C' N3F' H3F' 100.7 . . ?
C2C' N3F' H3F' 100.7 . . ?
Zn1 N3F' H3F' 100.7 . . ?
N3C' C2C' C1' 118.1(10) . . ?
N3F' C2C' C1' 116.7(12) . . ?
N3C' C2C' H2C3 107.8 . . ?
C1' C2C' H2C3 107.8 . . ?
N3C' C2C' H2C4 107.8 . . ?
C1' C2C' H2C4 107.8 . . ?
H2C3 C2C' H2C4 107.1 . . ?
N3F' C2C' H2C7 108.1 . . ?
C1' C2C' H2C7 108.1 . . ?
N3F' C2C' H2C8 108.1 . . ?
C1' C2C' H2C8 108.1 . . ?
H2C7 C2C' H2C8 107.3 . . ?
C2B' C1' C0' 107.9(9) . . ?
C2B' C1' C2C' 111.7(9) . . ?
C0' C1' C2C' 108.9(8) . . ?
C2B' C1' C2A' 111.6(7) . . ?
C0' C1' C2A' 107.4(9) . . ?
C2C' C1' C2A' 109.3(7) . . ?
C1' C0' H0'1 109.5 . . ?
C1' C0' H0'2 109.5 . . ?
H0'1 C0' H0'2 109.5 . . ?
C1' C0' H0'3 109.5 . . ?
H0'1 C0' H0'3 109.5 . . ?
H0'2 C0' H0'3 109.5 . . ?
O14 Cl1 O13 131.4(11) . . ?
O12' Cl1 O13' 129(2) . . ?
O14 Cl1 O11 117.7(10) . . ?
O13 Cl1 O11 98.8(11) . . ?
O14 Cl1 O12 104.1(14) . . ?
O13 Cl1 O12 101.7(13) . . ?
O11 Cl1 O12 97.1(12) . . ?
O12' Cl1 O11' 116(2) . . ?
O13' Cl1 O11' 115.0(13) . . ?
O12' Cl1 O14' 92(2) . . ?
O13' Cl1 O14' 84.5(12) . . ?
O11' Cl1 O14' 89.4(13) . . ?
O23 Cl2 O21 108.3(10) . . ?
O23 Cl2 O22 106(2) . . ?
O21 Cl2 O22 113(2) . . ?
O23 Cl2 O24 123.6(10) . . ?
O21 Cl2 O24 112.7(12) . . ?
O22 Cl2 O24 91.9(17) . . ?
O21' Cl2' O22' 129(3) . . ?
O21' Cl2' O24' 111(3) . . ?
O22' Cl2' O24' 103(3) . . ?
O21' Cl2' O23' 105.0(17) . . ?
O22' Cl2' O23' 106(3) . . ?
O24' Cl2' O23' 99(3) . . ?

#===END


