#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/29/4502975.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_4502975
loop_
_publ_author_name
'Kounavi, Konstantina A.'
'Manos, Manolis J.'
'Moushi, Eleni E.'
'Kitos, Alexandros A.'
'Papatriantafyllopoulou, Constantina'
'Tasiopoulos, Anastasios J.'
'Nastopoulos, Vassilios'
_publ_section_title
;
 A Systematic Evaluation of the Interplay of Weak and Strong
 Supramolecular Interactions in a Series of Co(II) and Zn(II) Complexes
 Tuned by Ligand Modification
;
_journal_issue                   1
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              429
_journal_paper_doi               10.1021/cg201271p
_journal_volume                  12
_journal_year                    2012
_chemical_formula_moiety         'C32 H28 N6 O4 Zn'
_chemical_formula_sum            'C32 H28 N6 O4 Zn'
_chemical_formula_weight         625.97
_space_group_IT_number           110
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'I 4bw -2c'
_symmetry_space_group_name_H-M   'I 41 c d'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            16
_cell_length_a                   28.4382(5)
_cell_length_b                   28.4382(5)
_cell_length_c                   14.2749(4)
_cell_measurement_reflns_used    21647
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.6746
_cell_measurement_theta_min      2.5703
_cell_volume                     11544.6(4)
_computing_cell_refinement       'CrysAlis RED (Oxford Diffraction, 2009)'
_computing_data_collection       'CrysAlis CCD (Oxford Diffraction, 2009)'
_computing_data_reduction        'CrysAlis RED (Oxford Diffraction, 2009)'
_computing_molecular_graphics
;ORTEP-3 for Windows (Farrugia, 1997); PLATON (Spek, 1990);
MERCURY (Bruno et al. 2002)
;
_computing_publication_material  'WINGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4223
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type
'Oxford Diffraction SuperNova with Atlas detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0466
_diffrn_reflns_av_sigmaI/netI    0.0369
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -37
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            46183
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         2.87
_exptl_absorpt_coefficient_mu    0.900
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.79628
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Empirical absorption correction (CrysAlis RED, Oxford Diffraction)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.441
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             5184
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.933
_refine_diff_density_min         -0.758
_refine_diff_density_rms         0.055
_refine_ls_abs_structure_details
'Flack H D (1983), Acta Cryst. A39, 876-881, 3228 Friedel pairs'
_refine_ls_abs_structure_Flack   0.002(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     408
_refine_ls_number_reflns         6822
_refine_ls_number_restraints     43
_refine_ls_restrained_S_all      1.313
_refine_ls_R_factor_all          0.0416
_refine_ls_R_factor_gt           0.0350
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0539P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0861
_refine_ls_wR_factor_ref         0.0875
_reflns_number_gt                5924
_reflns_number_total             6822
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            cg201271p_si_002.cif
_cod_data_source_block           14-Zn{NO2}2L2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               4502975
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-y, x+1/2, z+1/4'
'y, -x+1/2, z+1/4'
'-x, y, z+1/2'
'x, -y, z+1/2'
'y+1/2, x, z+1/4'
'-y+1/2, -x, z+1/4'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-y+1/2, x+1, z+3/4'
'y+1/2, -x+1, z+3/4'
'-x+1/2, y+1/2, z+1'
'x+1/2, -y+1/2, z+1'
'y+1, x+1/2, z+3/4'
'-y+1, -x+1/2, z+3/4'
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
Zn Zn 0.672370(11) 0.475624(11) 0.81628(2) 0.02021(10) Uani 1 1 d D . .
N1A N 0.57698(9) 0.39761(9) 0.97292(17) 0.0210(5) Uani 1 1 d . A .
C2A C 0.61323(11) 0.42728(11) 0.9613(2) 0.0216(6) Uani 1 1 d . . .
H2A H 0.6349 0.4348 1.0077 0.026 Uiso 1 1 calc R A .
N3A N 0.61418(9) 0.44453(9) 0.87484(17) 0.0196(5) Uani 1 1 d . . .
C4A C 0.57647(10) 0.42435(10) 0.8285(2) 0.0199(6) Uani 1 1 d . . .
C5A C 0.55285(10) 0.39494(10) 0.8879(2) 0.0189(6) Uani 1 1 d . A .
C6A C 0.56561(11) 0.37533(12) 1.0621(2) 0.0287(7) Uani 1 1 d . . .
H6A1 H 0.5873 0.3859 1.1092 0.043 Uiso 1 1 calc R A .
H6A2 H 0.5679 0.3418 1.0557 0.043 Uiso 1 1 calc R . .
H6A3 H 0.5342 0.3837 1.0802 0.043 Uiso 1 1 calc R . .
C7A C 0.56776(10) 0.43377(10) 0.7279(2) 0.0193(6) Uani 1 1 d . . .
C8A C 0.56535(11) 0.47982(11) 0.6957(2) 0.0247(7) Uani 1 1 d . . .
H8A H 0.5677 0.5047 0.7377 0.030 Uiso 1 1 calc R A .
C9A C 0.55941(13) 0.48867(13) 0.6006(2) 0.0312(8) Uani 1 1 d . . .
H9A H 0.5574 0.5195 0.5795 0.037 Uiso 1 1 calc R . .
C10A C 0.55649(12) 0.45209(13) 0.5374(2) 0.0302(8) Uani 1 1 d . . .
H10A H 0.5532 0.4583 0.4738 0.036 Uiso 1 1 calc R A .
C11A C 0.55848(10) 0.40620(12) 0.5688(2) 0.0260(6) Uani 1 1 d . . .
H11A H 0.5562 0.3815 0.5263 0.031 Uiso 1 1 calc R . .
C12A C 0.56397(10) 0.39694(12) 0.6640(2) 0.0226(7) Uani 1 1 d . . .
H12A H 0.5651 0.3660 0.6850 0.027 Uiso 1 1 calc R A .
C13A C 0.50999(11) 0.36725(11) 0.8720(2) 0.0214(6) Uani 1 1 d . . .
C14A C 0.47150(10) 0.38792(11) 0.8288(2) 0.0246(7) Uani 1 1 d . . .
H14A H 0.4731 0.4193 0.8108 0.029 Uiso 1 1 calc R . .
C15A C 0.43078(11) 0.36254(12) 0.8121(2) 0.0300(7) Uani 1 1 d . . .
H15A H 0.4050 0.3769 0.7838 0.036 Uiso 1 1 calc R A .
C16A C 0.42875(13) 0.31591(13) 0.8377(2) 0.0343(8) Uani 1 1 d . . .
H16A H 0.4015 0.2987 0.8266 0.041 Uiso 1 1 calc R . .
C17A C 0.46699(14) 0.29457(13) 0.8798(3) 0.0379(9) Uani 1 1 d . . .
H17A H 0.4653 0.2631 0.8971 0.046 Uiso 1 1 calc R A .
C18A C 0.50742(13) 0.31968(12) 0.8963(3) 0.0301(8) Uani 1 1 d . . .
H18A H 0.5332 0.3050 0.9237 0.036 Uiso 1 1 calc R . .
N1B N 0.68141(9) 0.39360(8) 0.57818(17) 0.0192(5) Uani 1 1 d . A .
C2B C 0.68514(11) 0.43357(11) 0.6271(2) 0.0206(6) Uani 1 1 d . . .
H2B H 0.6881 0.4633 0.6008 0.025 Uiso 1 1 calc R A .
N3B N 0.68401(8) 0.42493(8) 0.71826(17) 0.0180(5) Uani 1 1 d . . .
C4B C 0.67967(10) 0.37630(10) 0.7277(2) 0.0166(6) Uani 1 1 d . . .
C5B C 0.67774(10) 0.35622(10) 0.6403(2) 0.0169(6) Uani 1 1 d . A .
C6B C 0.68336(13) 0.39058(12) 0.4753(2) 0.0276(7) Uani 1 1 d . . .
H6B1 H 0.6910 0.4209 0.4498 0.041 Uiso 1 1 calc R A .
H6B2 H 0.6534 0.3806 0.4517 0.041 Uiso 1 1 calc R . .
H6B3 H 0.7070 0.3683 0.4572 0.041 Uiso 1 1 calc R . .
C7B C 0.67766(9) 0.35376(9) 0.8208(2) 0.0167(5) Uani 1 1 d . . .
C8B C 0.70748(11) 0.36867(10) 0.8917(2) 0.0204(6) Uani 1 1 d . . .
H8B H 0.7297 0.3919 0.8795 0.025 Uiso 1 1 calc R A .
C9B C 0.70449(12) 0.34930(11) 0.9809(2) 0.0249(7) Uani 1 1 d . . .
H9B H 0.7246 0.3596 1.0281 0.030 Uiso 1 1 calc R . .
C10B C 0.67131(12) 0.31448(12) 0.9996(2) 0.0254(7) Uani 1 1 d . . .
H10B H 0.6690 0.3015 1.0592 0.030 Uiso 1 1 calc R A .
C11B C 0.64177(11) 0.29946(10) 0.9286(2) 0.0216(6) Uani 1 1 d . . .
H11B H 0.6198 0.2761 0.9408 0.026 Uiso 1 1 calc R . .
C12B C 0.64447(11) 0.31860(10) 0.8401(2) 0.0195(6) Uani 1 1 d . . .
H12B H 0.6243 0.3082 0.7932 0.023 Uiso 1 1 calc R A .
C13B C 0.67483(10) 0.30734(11) 0.6070(2) 0.0179(6) Uani 1 1 d . . .
C14B C 0.70988(11) 0.27496(10) 0.6303(2) 0.0209(6) Uani 1 1 d . . .
H14B H 0.7342 0.2838 0.6700 0.025 Uiso 1 1 calc R . .
C15B C 0.70853(11) 0.22969(11) 0.5945(2) 0.0233(7) Uani 1 1 d . . .
H15B H 0.7321 0.2084 0.6100 0.028 Uiso 1 1 calc R A .
C16B C 0.67226(12) 0.21610(11) 0.5357(2) 0.0247(7) Uani 1 1 d . . .
H16B H 0.6719 0.1859 0.5105 0.030 Uiso 1 1 calc R . .
C17B C 0.63675(12) 0.24710(12) 0.5145(2) 0.0260(7) Uani 1 1 d . . .
H17B H 0.6120 0.2377 0.4764 0.031 Uiso 1 1 calc R A .
C18B C 0.63784(11) 0.29269(11) 0.5503(2) 0.0239(7) Uani 1 1 d . . .
H18B H 0.6136 0.3135 0.5361 0.029 Uiso 1 1 calc R . .
O1 O 0.64668(12) 0.54296(9) 0.79700(19) 0.0566(8) Uani 1 1 d DU A .
N11 N 0.65096(17) 0.56442(15) 0.7200(3) 0.0331(11) Uani 0.70 1 d PDU A 1
O21 O 0.67377(11) 0.53502(11) 0.6767(2) 0.0318(8) Uani 0.70 1 d PDU A 1
N12 N 0.6625(7) 0.5494(5) 0.7140(7) 0.064(6) Uani 0.30 1 d PDU A 2
O22 O 0.6599(2) 0.5838(2) 0.6607(5) 0.0187(14) Uani 0.30 1 d PDU A 2
N2 N 0.74766(11) 0.49672(12) 0.9186(2) 0.0395(7) Uani 1 1 d . . .
O3 O 0.70596(9) 0.48851(9) 0.94420(16) 0.0328(6) Uani 1 1 d . A .
O4 O 0.75253(11) 0.49093(13) 0.8331(2) 0.0620(9) Uani 1 1 d U A .
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
O1 Zn N3B 128.44(11)
O1 Zn N3A 99.68(12)
N3B Zn N3A 96.08(10)
O1 Zn O3 96.61(10)
N3B Zn O3 130.49(10)
N3A Zn O3 95.05(10)
O1 Zn O4 100.72(13)
N3B Zn O4 92.52(11)
N3A Zn O4 145.65(11)
O3 Zn O4 55.36(9)
O1 Zn N12 29.6(2)
N3B Zn N12 101.9(3)
N3A Zn N12 119.6(4)
O3 Zn N12 113.7(4)
O4 Zn N12 90.7(5)
C2A N1A C5A 107.7(2)
C2A N1A C6A 123.5(3)
C5A N1A C6A 128.8(3)
N3A C2A N1A 111.3(3)
N3A C2A H2A 124.4
N1A C2A H2A 124.4
C2A N3A C4A 106.0(3)
C2A N3A Zn 123.6(2)
C4A N3A Zn 127.43(19)
C5A C4A N3A 109.7(3)
C5A C4A C7A 129.0(3)
N3A C4A C7A 121.2(3)
C4A C5A N1A 105.3(3)
C4A C5A C13A 129.7(3)
N1A C5A C13A 124.9(3)
N1A C6A H6A1 109.5
N1A C6A H6A2 109.5
H6A1 C6A H6A2 109.5
N1A C6A H6A3 109.5
H6A1 C6A H6A3 109.5
H6A2 C6A H6A3 109.5
C8A C7A C12A 119.2(3)
C8A C7A C4A 120.0(3)
C12A C7A C4A 120.8(3)
C7A C8A C9A 120.0(3)
C7A C8A H8A 120.0
C9A C8A H8A 120.0
C10A C9A C8A 120.6(3)
C10A C9A H9A 119.7
C8A C9A H9A 119.7
C9A C10A C11A 119.9(3)
C9A C10A H10A 120.1
C11A C10A H10A 120.1
C10A C11A C12A 120.0(3)
C10A C11A H11A 120.0
C12A C11A H11A 120.0
C11A C12A C7A 120.4(3)
C11A C12A H12A 119.8
C7A C12A H12A 119.8
C14A C13A C18A 118.6(3)
C14A C13A C5A 119.8(3)
C18A C13A C5A 121.6(3)
C15A C14A C13A 121.0(3)
C15A C14A H14A 119.5
C13A C14A H14A 119.5
C16A C15A C14A 119.4(3)
C16A C15A H15A 120.3
C14A C15A H15A 120.3
C17A C16A C15A 120.3(3)
C17A C16A H16A 119.8
C15A C16A H16A 119.8
C18A C17A C16A 120.3(3)
C18A C17A H17A 119.8
C16A C17A H17A 119.8
C17A C18A C13A 120.3(3)
C17A C18A H18A 119.9
C13A C18A H18A 119.9
C2B N1B C5B 108.8(2)
C2B N1B C6B 124.6(2)
C5B N1B C6B 126.5(2)
N3B C2B N1B 110.7(3)
N3B C2B H2B 124.7
N1B C2B H2B 124.7
C2B N3B C4B 106.3(2)
C2B N3B Zn 123.2(2)
C4B N3B Zn 128.40(19)
C5B C4B N3B 109.1(3)
C5B C4B C7B 129.5(3)
N3B C4B C7B 121.4(3)
C4B C5B N1B 105.0(3)
C4B C5B C13B 133.5(3)
N1B C5B C13B 121.5(3)
N1B C6B H6B1 109.5
N1B C6B H6B2 109.5
H6B1 C6B H6B2 109.5
N1B C6B H6B3 109.5
H6B1 C6B H6B3 109.5
H6B2 C6B H6B3 109.5
C8B C7B C12B 119.1(3)
C8B C7B C4B 120.1(3)
C12B C7B C4B 120.8(3)
C7B C8B C9B 120.7(3)
C7B C8B H8B 119.7
C9B C8B H8B 119.7
C8B C9B C10B 119.9(3)
C8B C9B H9B 120.1
C10B C9B H9B 120.1
C9B C10B C11B 119.4(3)
C9B C10B H10B 120.3
C11B C10B H10B 120.3
C12B C11B C10B 121.0(3)
C12B C11B H11B 119.5
C10B C11B H11B 119.5
C11B C12B C7B 119.9(3)
C11B C12B H12B 120.0
C7B C12B H12B 120.0
C14B C13B C18B 118.7(3)
C14B C13B C5B 120.4(3)
C18B C13B C5B 120.9(3)
C15B C14B C13B 120.3(3)
C15B C14B H14B 119.8
C13B C14B H14B 119.8
C16B C15B C14B 120.2(3)
C16B C15B H15B 119.9
C14B C15B H15B 119.9
C17B C16B C15B 120.1(3)
C17B C16B H16B 119.9
C15B C16B H16B 119.9
C16B C17B C18B 120.0(3)
C16B C17B H17B 120.0
C18B C17B H17B 120.0
C17B C18B C13B 120.5(3)
C17B C18B H18B 119.7
C13B C18B H18B 119.7
N11 O1 Zn 122.0(3)
N12 O1 Zn 97.6(6)
O21 N11 O1 99.2(4)
O22 N12 O1 131.3(11)
O22 N12 Zn 175.7(9)
O1 N12 Zn 52.9(4)
O4 N2 O3 111.4(3)
N2 O3 Zn 102.0(2)
N2 O4 Zn 91.0(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn O1 2.068(3)
Zn N3B 2.036(2)
Zn N3A 2.054(2)
Zn O3 2.093(2)
Zn O4 2.333(3)
Zn N12 2.571(10)
N1A C2A 1.342(4)
N1A C5A 1.396(4)
N1A C6A 1.459(4)
C2A N3A 1.328(4)
C2A H2A 0.9300
N3A C4A 1.385(4)
C4A C5A 1.368(4)
C4A C7A 1.481(4)
C5A C13A 1.469(4)
C6A H6A1 0.9600
C6A H6A2 0.9600
C6A H6A3 0.9600
C7A C8A 1.390(4)
C7A C12A 1.393(4)
C8A C9A 1.391(5)
C8A H8A 0.9300
C9A C10A 1.380(5)
C9A H9A 0.9300
C10A C11A 1.381(5)
C10A H10A 0.9300
C11A C12A 1.393(5)
C11A H11A 0.9300
C12A H12A 0.9300
C13A C14A 1.387(4)
C13A C18A 1.399(4)
C14A C15A 1.385(5)
C14A H14A 0.9300
C15A C16A 1.377(5)
C15A H15A 0.9300
C16A C17A 1.383(6)
C16A H16A 0.9300
C17A C18A 1.374(5)
C17A H17A 0.9300
C18A H18A 0.9300
N1B C2B 1.339(4)
N1B C5B 1.388(4)
N1B C6B 1.472(4)
C2B N3B 1.324(4)
C2B H2B 0.9300
N3B C4B 1.395(4)
C4B C5B 1.374(4)
C4B C7B 1.476(4)
C5B C13B 1.471(4)
C6B H6B1 0.9600
C6B H6B2 0.9600
C6B H6B3 0.9600
C7B C8B 1.387(4)
C7B C12B 1.402(4)
C8B C9B 1.390(4)
C8B H8B 0.9300
C9B C10B 1.393(5)
C9B H9B 0.9300
C10B C11B 1.384(5)
C10B H10B 0.9300
C11B C12B 1.378(4)
C11B H11B 0.9300
C12B H12B 0.9300
C13B C14B 1.397(4)
C13B C18B 1.391(4)
C14B C15B 1.386(4)
C14B H14B 0.9300
C15B C16B 1.384(5)
C15B H15B 0.9300
C16B C17B 1.374(5)
C16B H16B 0.9300
C17B C18B 1.394(5)
C17B H17B 0.9300
C18B H18B 0.9300
O1 N11 1.263(3)
O1 N12 1.280(5)
N11 O21 1.225(4)
N12 O22 1.242(7)
N2 O4 1.239(4)
N2 O3 1.263(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139145116
