#------------------------------------------------------------------------------
#$Date: 2020-08-22 01:55:16 +0300 (Sat, 22 Aug 2020) $
#$Revision: 255533 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/51/4135180.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4135180
loop_
_publ_author_name
'Yan, Yong'
'Carrington, Elliot J.'
'Pétuya, Rémi'
'Whitehead, George F. S.'
'Verma, Ajay'
'Hylton, Rebecca K.'
'Tang, Chiu C.'
'Berry, Neil G.'
'Darling, George R.'
'Dyer, Matthew S.'
'Antypov, Dmytro'
'Katsoulidis, Alexandros P.'
'Rosseinsky, Matthew J.'
_publ_section_title
;
 Amino Acid Residues Determine the Response of Flexible Metal-Organic
 Frameworks to Guests.
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_paper_doi               10.1021/jacs.0c03853
_journal_year                    2020
_chemical_absolute_configuration syn
_chemical_formula_moiety         'Zn C7 H7 N3 O3, 0.14(C4 H8 O2)'
_chemical_formula_sum            'C7.54 H8.09 N3 O3.27 Zn'
_chemical_formula_weight         258.48
_space_group_crystal_system      trigonal
_space_group_IT_number           146
_space_group_name_Hall           'R 3'
_space_group_name_H-M_alt        'R 3 :H'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2019-08-12
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            18
_cell_length_a                   28.6845(7)
_cell_length_b                   28.6845(7)
_cell_length_c                   10.1435(2)
_cell_measurement_reflns_used    13666
_cell_measurement_temperature    100
_cell_measurement_theta_max      27.5310
_cell_measurement_theta_min      2.0970
_cell_volume                     7227.9(3)
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω   -110.00  15.00   1.00   10.00    --  -20.00 -68.00   0.00  125
  2  ω   -110.00  15.00   1.00   10.00    --  -20.00 -68.00 120.00  125
  3  ω   -110.00  15.00   1.00   10.00    --  -20.00 -68.00 240.00  125
  4  ω   -110.00  15.00   1.00   10.00    --  -20.00 -30.00  90.00  125
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type
'dtrek-CrysAlisPro-abstract goniometer imported rigaku-d*trek images'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0140785000
_diffrn_orient_matrix_UB_12      0.0282548000
_diffrn_orient_matrix_UB_13      0.0100004000
_diffrn_orient_matrix_UB_21      -0.0247242000
_diffrn_orient_matrix_UB_22      -0.0007528000
_diffrn_orient_matrix_UB_23      0.0120527000
_diffrn_orient_matrix_UB_31      0.0022952000
_diffrn_orient_matrix_UB_32      -0.0040039000
_diffrn_orient_matrix_UB_33      0.0681681000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0573
_diffrn_reflns_av_unetI/netI     0.0480
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_h_min       -37
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -37
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            30612
_diffrn_reflns_point_group_measured_fraction_full 0.901
_diffrn_reflns_point_group_measured_fraction_max 0.876
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.459
_diffrn_reflns_theta_min         2.169
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.523
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.83907
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            white
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.069
_exptl_crystal_description       needle
_exptl_crystal_F_000             2349
_exptl_crystal_preparation       'Solvent Exchnage Dioxane'
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         1.535
_refine_diff_density_min         -0.581
_refine_diff_density_rms         0.187
_refine_ls_abs_structure_details
;
 Flack x determined using 1914 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.001(11)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         6458
_refine_ls_number_restraints     13
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0861
_refine_ls_R_factor_gt           0.0718
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1338P)²+35.6416P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1981
_refine_ls_wR_factor_ref         0.2103
_reflns_Friedel_coverage         0.753
_reflns_Friedel_fraction_full    0.803
_reflns_Friedel_fraction_max     0.752
_reflns_number_gt                5420
_reflns_number_total             6458
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ZnAlaPyr_Dioxane_100K.cif
_cod_data_source_block           ZnAlaPyr_Dioxane_100K
_cod_original_cell_volume        7227.9(4)
_cod_original_sg_symbol_H-M      'R 3'
_cod_database_code               4135180
_shelx_shelxl_version_number     2014/7
_chemical_oxdiff_formula         ZnC7H7N3O8
_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.
;
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.40
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C17-O8
 1.3 with sigma of 0.04
 C15-O7
 1.3 with sigma of 0.04
 O7-C18
 1.3 with sigma of 0.04
 C18-C17
 1.4 with sigma of 0.04
 O8-C16
 1.3 with sigma of 0.04
 C15-C16
 1.4 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
O7 \\sim C18 \\sim C17 \\sim O8 \\sim C16 \\sim C15: within 2A with sigma of
0.02 and sigma for terminal atoms of 0.04
4. Others
 Sof(O7)=Sof(C18)=Sof(H18A)=Sof(H18B)=Sof(O8)=Sof(C17)=Sof(H17A)=Sof(H17B)=
 Sof(C15)=Sof(H15A)=Sof(H15B)=Sof(C16)=Sof(H16A)=Sof(H16B)=FVAR(1)
5.a Ternary CH refined with riding coordinates:
 C5(H5), C12(H12)
5.b Secondary CH2 refined with riding coordinates:
 C18(H18A,H18B), C17(H17A,H17B), C15(H15A,H15B), C16(H16A,H16B)
5.c Aromatic/amide H refined with riding coordinates:
 N6(H6), N3(H3), C3(H3A), C8(H8), C9(H9), C1(H1)
5.d Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C7(H7A,H7B,H7C)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.358
_oxdiff_exptl_absorpt_empirical_full_min 0.891
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
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
Zn01 Zn 0.66918(5) 0.64617(4) 0.69844(8) 0.0224(3) Uani 1 1 d . . . . .
Zn02 Zn 0.33675(4) 0.35653(5) 0.54063(8) 0.0230(3) Uani 1 1 d . . . . .
O5 O 0.4024(3) 0.3351(3) 0.3485(6) 0.0288(16) Uani 1 1 d . . . . .
O2 O 0.7473(3) 0.6946(3) 0.6783(7) 0.0304(16) Uani 1 1 d . . . . .
O4 O 0.4148(3) 0.3870(3) 0.5218(7) 0.0312(16) Uani 1 1 d . . . . .
O1 O 0.7384(3) 0.7360(3) 0.5017(7) 0.0306(16) Uani 1 1 d . . . . .
N6 N 0.5254(3) 0.4326(3) 0.4820(8) 0.0267(18) Uani 1 1 d . . . . .
H6 H 0.5309 0.4430 0.5629 0.032 Uiso 1 1 calc R . . . .
N3 N 0.8580(3) 0.7598(4) 0.6517(8) 0.0271(18) Uani 1 1 d . . . . .
H3 H 0.8664 0.7593 0.7328 0.033 Uiso 1 1 calc R . . . .
N5 N 0.6430(4) 0.6135(4) 0.4187(8) 0.0286(19) Uani 1 1 d . . . . .
C2 C 0.9153(4) 0.7228(4) 0.6037(9) 0.0235(19) Uani 1 1 d . . . . .
O6 O 0.5475(4) 0.4547(4) 0.2677(8) 0.056(3) Uani 1 1 d . . . . .
N1 N 0.9721(4) 0.6905(4) 0.5966(8) 0.0270(18) Uani 1 1 d . . . . .
O3 O 0.8664(5) 0.7403(5) 0.4431(8) 0.059(3) Uani 1 1 d . . . . .
N2 N 0.9675(3) 0.7028(3) 0.7246(8) 0.0245(17) Uani 1 1 d . . . . .
N4 N 0.6349(4) 0.5986(3) 0.5470(8) 0.0274(18) Uani 1 1 d . . . . .
C5 C 0.8219(4) 0.7794(4) 0.6204(11) 0.029(2) Uani 1 1 d . . . . .
H5 H 0.8190 0.7960 0.7021 0.035 Uiso 1 1 calc R . . . .
C10 C 0.5868(4) 0.5254(4) 0.4279(9) 0.030(2) Uani 1 1 d . . . . .
C4 C 0.8789(5) 0.7424(5) 0.5599(10) 0.036(2) Uani 1 1 d . . . . .
C12 C 0.4882(4) 0.3769(4) 0.4531(10) 0.029(2) Uani 1 1 d . . . . .
H12 H 0.4992 0.3670 0.3710 0.035 Uiso 1 1 calc R . . . .
C13 C 0.4318(4) 0.3668(4) 0.4377(9) 0.025(2) Uani 1 1 d . . . . .
C11 C 0.5517(4) 0.4691(4) 0.3864(10) 0.033(2) Uani 1 1 d . . . . .
C6 C 0.7651(4) 0.7321(4) 0.5958(10) 0.025(2) Uani 1 1 d . . . . .
C3 C 0.9345(4) 0.7223(4) 0.7306(9) 0.0238(19) Uani 1 1 d . . . . .
H3A H 0.9253 0.7339 0.8069 0.029 Uiso 1 1 calc R . . . .
C14 C 0.4885(5) 0.3414(5) 0.5641(13) 0.044(3) Uani 1 1 d . . . . .
H14A H 0.5244 0.3478 0.5767 0.066 Uiso 1 1 calc GR . . . .
H14B H 0.4650 0.3042 0.5417 0.066 Uiso 1 1 calc GR . . . .
H14C H 0.4761 0.3496 0.6439 0.066 Uiso 1 1 calc GR . . . .
C8 C 0.6023(4) 0.5452(4) 0.5537(10) 0.028(2) Uani 1 1 d . . . . .
H8 H 0.5920 0.5248 0.6306 0.034 Uiso 1 1 calc R . . . .
C9 C 0.6143(5) 0.5697(4) 0.3465(10) 0.033(2) Uani 1 1 d . . . . .
H9 H 0.6130 0.5688 0.2549 0.040 Uiso 1 1 calc R . . . .
C1 C 0.9396(4) 0.7022(4) 0.5247(11) 0.032(2) Uani 1 1 d . . . . .
H1 H 0.9343 0.6970 0.4342 0.038 Uiso 1 1 calc R . . . .
C7 C 0.8448(8) 0.8233(8) 0.5243(18) 0.083(5) Uani 1 1 d . . . . .
H7A H 0.8808 0.8493 0.5502 0.125 Uiso 1 1 calc GR . . . .
H7B H 0.8232 0.8402 0.5208 0.125 Uiso 1 1 calc GR . . . .
H7C H 0.8455 0.8092 0.4390 0.125 Uiso 1 1 calc GR . . . .
O7 O 0.8454(12) 0.6380(12) 0.965(3) 0.044(7) Uiso 0.271(11) 1 d D U P A 1
C18 C 0.8040(16) 0.6259(16) 0.872(4) 0.036(9) Uiso 0.271(11) 1 d D U P A 1
H18A H 0.8102 0.6596 0.8336 0.043 Uiso 0.271(11) 1 calc R . P A 1
H18B H 0.7701 0.6104 0.9188 0.043 Uiso 0.271(11) 1 calc R . P A 1
O8 O 0.7911(17) 0.5452(16) 0.823(4) 0.069(10) Uiso 0.271(11) 1 d D U P A 1
C17 C 0.798(3) 0.590(2) 0.765(5) 0.072(13) Uiso 0.271(11) 1 d D U P A 1
H17A H 0.7671 0.5826 0.7115 0.086 Uiso 0.271(11) 1 calc R . P A 1
H17B H 0.8299 0.6060 0.7101 0.086 Uiso 0.271(11) 1 calc R . P A 1
C15 C 0.831(2) 0.5894(18) 1.020(5) 0.061(12) Uiso 0.271(11) 1 d D U P A 1
H15A H 0.7968 0.5759 1.0666 0.074 Uiso 0.271(11) 1 calc R . P A 1
H15B H 0.8578 0.5923 1.0812 0.074 Uiso 0.271(11) 1 calc R . P A 1
C16 C 0.825(3) 0.554(3) 0.912(5) 0.073(14) Uiso 0.271(11) 1 d D U P A 1
H16A H 0.8597 0.5682 0.8703 0.087 Uiso 0.271(11) 1 calc R . P A 1
H16B H 0.8160 0.5194 0.9500 0.087 Uiso 0.271(11) 1 calc R . P A 1
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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
O2 Zn01 O1 103.4(3) . 6_565 ?
O2 Zn01 N5 107.8(4) . 6_565 ?
O1 Zn01 N5 113.7(3) 6_565 6_565 ?
N4 Zn01 O2 114.1(3) . . ?
N4 Zn01 O1 101.9(3) . 6_565 ?
N4 Zn01 N5 115.4(4) . 6_565 ?
O5 Zn02 N1 112.1(3) 5 2_655 ?
O5 Zn02 N2 103.0(3) 5 7_444 ?
O4 Zn02 O5 102.7(3) . 5 ?
O4 Zn02 N1 104.8(4) . 2_655 ?
O4 Zn02 N2 115.4(3) . 7_444 ?
N1 Zn02 N2 117.9(4) 2_655 7_444 ?
C13 O5 Zn02 140.7(7) . 9_554 ?
C6 O2 Zn01 120.4(7) . . ?
C13 O4 Zn02 118.7(6) . . ?
C6 O1 Zn01 138.7(7) . 8_654 ?
C12 N6 H6 118.9 . . ?
C11 N6 H6 118.9 . . ?
C11 N6 C12 122.1(9) . . ?
C5 N3 H3 118.7 . . ?
C4 N3 H3 118.7 . . ?
C4 N3 C5 122.6(9) . . ?
N4 N5 Zn01 121.8(6) . 8_654 ?
C9 N5 Zn01 130.3(7) . 8_654 ?
C9 N5 N4 107.7(8) . . ?
C3 C2 C4 129.3(9) . . ?
C1 C2 C4 126.4(9) . . ?
C1 C2 C3 104.3(8) . . ?
N2 N1 Zn02 123.5(6) . 3_665 ?
C1 N1 Zn02 130.3(7) . 3_665 ?
C1 N1 N2 106.2(8) . . ?
N1 N2 Zn02 123.6(6) . 4 ?
C3 N2 Zn02 126.8(7) . 4 ?
C3 N2 N1 109.5(8) . . ?
N5 N4 Zn01 125.9(7) . . ?
C8 N4 Zn01 125.2(7) . . ?
C8 N4 N5 108.8(8) . . ?
N3 C5 H5 104.8 . . ?
N3 C5 C6 110.1(8) . . ?
N3 C5 C7 112.5(11) . . ?
C6 C5 H5 104.8 . . ?
C7 C5 H5 104.8 . . ?
C7 C5 C6 118.4(11) . . ?
C8 C10 C11 128.2(9) . . ?
C8 C10 C9 104.9(9) . . ?
C9 C10 C11 126.8(9) . . ?
N3 C4 C2 117.9(9) . . ?
O3 C4 N3 121.1(11) . . ?
O3 C4 C2 121.0(10) . . ?
N6 C12 H12 109.1 . . ?
N6 C12 C13 111.2(8) . . ?
N6 C12 C14 110.1(9) . . ?
C13 C12 H12 109.1 . . ?
C13 C12 C14 108.2(9) . . ?
C14 C12 H12 109.1 . . ?
O5 C13 C12 118.8(9) . . ?
O4 C13 O5 123.0(9) . . ?
O4 C13 C12 118.0(9) . . ?
N6 C11 C10 117.1(9) . . ?
O6 C11 N6 120.6(10) . . ?
O6 C11 C10 122.2(9) . . ?
O2 C6 O1 125.3(9) . . ?
O2 C6 C5 116.6(9) . . ?
O1 C6 C5 117.8(9) . . ?
C2 C3 H3A 125.4 . . ?
N2 C3 C2 109.2(8) . . ?
N2 C3 H3A 125.4 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N4 C8 C10 108.7(9) . . ?
N4 C8 H8 125.6 . . ?
C10 C8 H8 125.6 . . ?
N5 C9 C10 109.8(9) . . ?
N5 C9 H9 125.1 . . ?
C10 C9 H9 125.1 . . ?
C2 C1 H1 124.6 . . ?
N1 C1 C2 110.7(9) . . ?
N1 C1 H1 124.6 . . ?
C5 C7 H7A 109.5 . . ?
C5 C7 H7B 109.5 . . ?
C5 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C15 O7 C18 103(4) . . ?
O7 C18 H18A 107.9 . . ?
O7 C18 H18B 107.9 . . ?
O7 C18 C17 117(4) . . ?
H18A C18 H18B 107.2 . . ?
C17 C18 H18A 107.9 . . ?
C17 C18 H18B 107.9 . . ?
C16 O8 C17 113(5) . . ?
C18 C17 H17A 110.7 . . ?
C18 C17 H17B 110.7 . . ?
O8 C17 C18 105(4) . . ?
O8 C17 H17A 110.7 . . ?
O8 C17 H17B 110.7 . . ?
H17A C17 H17B 108.8 . . ?
O7 C15 H15A 110.4 . . ?
O7 C15 H15B 110.4 . . ?
O7 C15 C16 106(5) . . ?
H15A C15 H15B 108.6 . . ?
C16 C15 H15A 110.4 . . ?
C16 C15 H15B 110.4 . . ?
O8 C16 C15 119(5) . . ?
O8 C16 H16A 107.5 . . ?
O8 C16 H16B 107.5 . . ?
C15 C16 H16A 107.5 . . ?
C15 C16 H16B 107.5 . . ?
H16A C16 H16B 107.0 . . ?
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
Zn01 O2 1.971(7) . ?
Zn01 O1 1.974(7) 6_565 ?
Zn01 N5 1.977(9) 6_565 ?
Zn01 N4 1.962(8) . ?
Zn02 O5 1.965(7) 5 ?
Zn02 O4 1.963(7) . ?
Zn02 N1 1.967(9) 2_655 ?
Zn02 N2 1.969(8) 7_444 ?
O5 Zn02 1.965(7) 9_554 ?
O5 C13 1.261(12) . ?
O2 C6 1.251(13) . ?
O4 C13 1.259(12) . ?
O1 Zn01 1.974(7) 8_654 ?
O1 C6 1.263(12) . ?
N6 H6 0.8600 . ?
N6 C12 1.441(13) . ?
N6 C11 1.348(13) . ?
N3 H3 0.8600 . ?
N3 C5 1.439(13) . ?
N3 C4 1.332(14) . ?
N5 Zn01 1.977(9) 8_654 ?
N5 N4 1.354(11) . ?
N5 C9 1.326(13) . ?
C2 C4 1.480(15) . ?
C2 C3 1.402(13) . ?
C2 C1 1.373(14) . ?
O6 C11 1.259(13) . ?
N1 Zn02 1.967(9) 3_665 ?
N1 N2 1.370(11) . ?
N1 C1 1.353(13) . ?
O3 C4 1.230(13) . ?
N2 Zn02 1.969(8) 4 ?
N2 C3 1.322(13) . ?
N4 C8 1.339(13) . ?
C5 H5 0.9800 . ?
C5 C6 1.533(14) . ?
C5 C7 1.462(19) . ?
C10 C11 1.473(15) . ?
C10 C8 1.376(14) . ?
C10 C9 1.384(15) . ?
C12 H12 0.9800 . ?
C12 C13 1.503(15) . ?
C12 C14 1.520(15) . ?
C3 H3A 0.9300 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
C1 H1 0.9300 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
O7 C18 1.42(4) . ?
O7 C15 1.35(4) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C17 1.44(4) . ?
O8 C17 1.34(4) . ?
O8 C16 1.25(4) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.45(5) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
