#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/29/4502964.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_4502964
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 Co N6 O4'
_chemical_formula_sum            'C32 H28 Co N6 O4'
_chemical_formula_weight         619.53
_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                   28.4928(7)
_cell_length_b                   28.4928(7)
_cell_length_c                   14.1575(5)
_cell_measurement_reflns_used    12071
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.2947
_cell_measurement_theta_min      2.6742
_cell_volume                     11493.6(6)
_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 0.996
_diffrn_measured_fraction_theta_max 0.996
_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  0.0710
_diffrn_reflns_av_sigmaI/netI    0.0528
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -37
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            48037
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         2.95
_exptl_absorpt_coefficient_mu    0.646
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.78707
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET)
(compiled Apr 28 2010,14:27:37)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'dark pink'
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             5136
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.297
_refine_diff_density_min         -0.379
_refine_diff_density_rms         0.050
_refine_ls_abs_structure_details
'Flack H D (1983), Acta Cryst. A39, 876-881, 3242 Friedel pairs'
_refine_ls_abs_structure_Flack   -0.002(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     390
_refine_ls_number_reflns         6844
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.018
_refine_ls_R_factor_all          0.0464
_refine_ls_R_factor_gt           0.0332
_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)+(0.0322P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0650
_refine_ls_wR_factor_ref         0.0675
_reflns_number_gt                5649
_reflns_number_total             6844
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            cg201271p_si_002.cif
_cod_data_source_block           4-Co{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               4502964
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
C2A C 0.60729(7) 0.43002(7) 0.95339(15) 0.0168(5) Uani 1 1 d .
H2A H 0.6277 0.4400 1.0005 0.020 Uiso 1 1 calc R
C2B C 0.68504(7) 0.42910(7) 0.62918(14) 0.0156(4) Uani 1 1 d .
H2B H 0.6885 0.4586 0.6020 0.019 Uiso 1 1 calc R
C4A C 0.57280(7) 0.42189(7) 0.81890(15) 0.0144(4) Uani 1 1 d .
C4B C 0.67714(7) 0.37295(7) 0.73176(14) 0.0124(4) Uani 1 1 d .
C5A C 0.54984(7) 0.39258(7) 0.88010(14) 0.0141(4) Uani 1 1 d .
C5B C 0.67718(7) 0.35241(7) 0.64403(14) 0.0153(4) Uani 1 1 d .
C6A C 0.56146(7) 0.37797(8) 1.05885(16) 0.0217(5) Uani 1 1 d .
H6A1 H 0.5817 0.3911 1.1062 0.033 Uiso 1 1 calc R
H6A2 H 0.5658 0.3446 1.0565 0.033 Uiso 1 1 calc R
H6A3 H 0.5294 0.3848 1.0742 0.033 Uiso 1 1 calc R
C6B C 0.68654(9) 0.38523(8) 0.47735(14) 0.0222(5) Uani 1 1 d .
H6B1 H 0.6569 0.3759 0.4512 0.033 Uiso 1 1 calc R
H6B2 H 0.7099 0.3622 0.4620 0.033 Uiso 1 1 calc R
H6B3 H 0.6956 0.4150 0.4514 0.033 Uiso 1 1 calc R
C7A C 0.56532(7) 0.42941(7) 0.71639(14) 0.0138(4) Uani 1 1 d .
C7B C 0.67356(7) 0.35133(7) 0.82618(13) 0.0134(4) Uani 1 1 d .
C8A C 0.56101(8) 0.47491(8) 0.68158(14) 0.0197(5) Uani 1 1 d .
H8A H 0.5608 0.5001 0.7232 0.024 Uiso 1 1 calc R
C8B C 0.70075(7) 0.36805(7) 0.90089(14) 0.0175(5) Uani 1 1 d .
H8B H 0.7222 0.3921 0.8905 0.021 Uiso 1 1 calc R
C9A C 0.55712(8) 0.48286(8) 0.58560(15) 0.0235(5) Uani 1 1 d .
H9A H 0.5538 0.5133 0.5631 0.028 Uiso 1 1 calc R
C9B C 0.69607(8) 0.34910(8) 0.98986(15) 0.0216(5) Uani 1 1 d .
H9B H 0.7141 0.3608 1.0393 0.026 Uiso 1 1 calc R
C10A C 0.55820(8) 0.44564(9) 0.52268(16) 0.0238(5) Uani 1 1 d .
H10A H 0.5566 0.4511 0.4580 0.029 Uiso 1 1 calc R
C10B C 0.66479(8) 0.31273(8) 1.00657(15) 0.0200(5) Uani 1 1 d .
H10B H 0.6621 0.2998 1.0666 0.024 Uiso 1 1 calc R
C11A C 0.56174(7) 0.40026(8) 0.55691(16) 0.0207(5) Uani 1 1 d .
H11A H 0.5621 0.3752 0.5148 0.025 Uiso 1 1 calc R
C11B C 0.63749(8) 0.29584(7) 0.93278(14) 0.0183(5) Uani 1 1 d .
H11B H 0.6162 0.2717 0.9435 0.022 Uiso 1 1 calc R
C12A C 0.56483(7) 0.39171(8) 0.65339(15) 0.0177(5) Uani 1 1 d .
H12A H 0.5666 0.3611 0.6758 0.021 Uiso 1 1 calc R
C12B C 0.64182(7) 0.31487(7) 0.84341(14) 0.0153(4) Uani 1 1 d .
H12B H 0.6235 0.3033 0.7943 0.018 Uiso 1 1 calc R
C13A C 0.50896(7) 0.36208(7) 0.86494(13) 0.0157(5) Uani 1 1 d .
C13B C 0.67541(8) 0.30306(7) 0.61031(14) 0.0152(5) Uani 1 1 d .
C14A C 0.47023(7) 0.37979(7) 0.81689(15) 0.0159(4) Uani 1 1 d .
H14A H 0.4706 0.4106 0.7952 0.019 Uiso 1 1 calc R
C14B C 0.71230(7) 0.27248(7) 0.63003(14) 0.0168(5) Uani 1 1 d .
H14B H 0.7369 0.2821 0.6685 0.020 Uiso 1 1 calc R
C15A C 0.43103(7) 0.35201(7) 0.80088(15) 0.0180(4) Uani 1 1 d .
H15A H 0.4052 0.3643 0.7694 0.022 Uiso 1 1 calc R
C15B C 0.71211(8) 0.22729(8) 0.59181(14) 0.0208(5) Uani 1 1 d .
H15B H 0.7369 0.2070 0.6043 0.025 Uiso 1 1 calc R
C16A C 0.43055(7) 0.30609(8) 0.83181(14) 0.0214(5) Uani 1 1 d .
H16A H 0.4044 0.2874 0.8207 0.026 Uiso 1 1 calc R
C16B C 0.67531(8) 0.21257(8) 0.53551(14) 0.0216(5) Uani 1 1 d .
H16B H 0.6755 0.1826 0.5095 0.026 Uiso 1 1 calc R
C17A C 0.46902(8) 0.28762(8) 0.87959(16) 0.0220(5) Uani 1 1 d .
H17A H 0.4687 0.2567 0.9003 0.026 Uiso 1 1 calc R
C17B C 0.63830(8) 0.24261(8) 0.51802(14) 0.0210(5) Uani 1 1 d .
H17B H 0.6132 0.2326 0.4812 0.025 Uiso 1 1 calc R
C18A C 0.50786(8) 0.31577(8) 0.89604(16) 0.0212(5) Uani 1 1 d .
H18A H 0.5335 0.3035 0.9283 0.025 Uiso 1 1 calc R
C18B C 0.63828(7) 0.28738(7) 0.55478(16) 0.0187(4) Uani 1 1 d .
H18B H 0.6132 0.3073 0.5424 0.022 Uiso 1 1 calc R
N1 N 0.64378(7) 0.55956(6) 0.73735(13) 0.0210(4) Uani 1 1 d .
N1A N 0.57292(6) 0.39834(6) 0.96689(11) 0.0154(4) Uani 1 1 d .
N1B N 0.68236(6) 0.38919(6) 0.58037(11) 0.0146(4) Uani 1 1 d .
N2 N 0.74062(7) 0.49887(8) 0.91292(14) 0.0288(5) Uani 1 1 d .
N3A N 0.60859(6) 0.44524(6) 0.86522(12) 0.0156(4) Uani 1 1 d .
N3B N 0.68219(6) 0.42141(6) 0.72133(11) 0.0142(4) Uani 1 1 d .
O1 O 0.63366(5) 0.55001(5) 0.82118(11) 0.0242(4) Uani 1 1 d .
O2 O 0.66559(5) 0.52587(5) 0.69747(11) 0.0226(4) Uani 1 1 d .
O3 O 0.69872(5) 0.48988(6) 0.93985(10) 0.0237(4) Uani 1 1 d .
O4 O 0.74439(5) 0.49545(7) 0.82488(11) 0.0327(4) Uani 1 1 d .
Co Co 0.667353(9) 0.477775(9) 0.809597(19) 0.01436(7) Uani 1 1 d .
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'
Co Co 0.3494 0.9721 '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
N3A C2A N1A 112.01(19)
N3A C2A H2A 124.0
N1A C2A H2A 124.0
N3B C2B N1B 111.46(18)
N3B C2B H2B 124.3
N1B C2B H2B 124.3
C5A C4A N3A 110.22(18)
C5A C4A C7A 129.69(18)
N3A C4A C7A 120.04(17)
C5B C4B N3B 109.02(17)
C5B C4B C7B 129.92(19)
N3B C4B C7B 121.05(17)
C4A C5A N1A 104.98(17)
C4A C5A C13A 130.32(18)
N1A C5A C13A 124.67(18)
C4B C5B N1B 105.38(17)
C4B C5B C13B 133.95(19)
N1B C5B C13B 120.58(17)
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
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
C8A C7A C12A 119.30(18)
C8A C7A C4A 119.59(18)
C12A C7A C4A 121.03(18)
C8B C7B C12B 118.71(18)
C8B C7B C4B 120.41(18)
C12B C7B C4B 120.85(18)
C9A C8A C7A 120.5(2)
C9A C8A H8A 119.7
C7A C8A H8A 119.7
C9B C8B C7B 120.4(2)
C9B C8B H8B 119.8
C7B C8B H8B 119.8
C8A C9A C10A 120.3(2)
C8A C9A H9A 119.8
C10A C9A H9A 119.8
C8B C9B C10B 120.7(2)
C8B C9B H9B 119.6
C10B C9B H9B 119.6
C9A C10A C11A 119.4(2)
C9A C10A H10A 120.3
C11A C10A H10A 120.3
C9B C10B C11B 119.37(19)
C9B C10B H10B 120.3
C11B C10B H10B 120.3
C10A C11A C12A 120.8(2)
C10A C11A H11A 119.6
C12A C11A H11A 119.6
C12B C11B C10B 120.2(2)
C12B C11B H11B 119.9
C10B C11B H11B 119.9
C11A C12A C7A 119.6(2)
C11A C12A H12A 120.2
C7A C12A H12A 120.2
C11B C12B C7B 120.6(2)
C11B C12B H12B 119.7
C7B C12B H12B 119.7
C18A C13A C14A 118.7(2)
C18A C13A C5A 122.18(19)
C14A C13A C5A 119.07(18)
C18B C13B C14B 119.1(2)
C18B C13B C5B 120.74(19)
C14B C13B C5B 120.12(18)
C15A C14A C13A 120.77(19)
C15A C14A H14A 119.6
C13A C14A H14A 119.6
C13B C14B C15B 119.7(2)
C13B C14B H14B 120.1
C15B C14B H14B 120.1
C16A C15A C14A 119.80(19)
C16A C15A H15A 120.1
C14A C15A H15A 120.1
C16B C15B C14B 120.4(2)
C16B C15B H15B 119.8
C14B C15B H15B 119.8
C15A C16A C17A 120.4(2)
C15A C16A H16A 119.8
C17A C16A H16A 119.8
C17B C16B C15B 119.7(2)
C17B C16B H16B 120.2
C15B C16B H16B 120.2
C18A C17A C16A 119.5(2)
C18A C17A H17A 120.3
C16A C17A H17A 120.3
C18B C17B C16B 120.4(2)
C18B C17B H17B 119.8
C16B C17B H17B 119.8
C17A C18A C13A 120.9(2)
C17A C18A H18A 119.6
C13A C18A H18A 119.6
C17B C18B C13B 120.7(2)
C17B C18B H18B 119.7
C13B C18B H18B 119.7
O1 N1 O2 111.62(17)
C2A N1A C5A 107.17(17)
C2A N1A C6A 123.74(17)
C5A N1A C6A 128.93(17)
C2B N1B C5B 108.25(16)
C2B N1B C6B 125.19(17)
C5B N1B C6B 126.51(17)
O4 N2 O3 111.13(18)
C2A N3A C4A 105.62(17)
C2A N3A Co 121.94(14)
C4A N3A Co 129.18(14)
C2B N3B C4B 105.89(16)
C2B N3B Co 118.46(13)
C4B N3B Co 132.81(13)
N1 O1 Co 91.78(11)
N1 O2 Co 99.69(12)
N2 O3 Co 99.79(12)
N2 O4 Co 91.68(12)
N3A Co O3 94.86(6)
N3A Co N3B 92.71(7)
O3 Co N3B 125.05(6)
N3A Co O2 124.14(7)
O3 Co O2 124.99(6)
N3B Co O2 93.13(6)
N3A Co O4 148.02(6)
O3 Co O4 57.38(6)
N3B Co O4 91.84(7)
O2 Co O4 87.14(6)
N3A Co O1 92.09(6)
O3 Co O1 88.13(6)
N3B Co O1 145.85(6)
O2 Co O1 56.90(6)
O4 Co O1 101.59(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C2A N3A 1.322(3)
C2A N1A 1.345(3)
C2A H2A 0.9300
C2B N3B 1.325(3)
C2B N1B 1.333(2)
C2B H2B 0.9300
C4A C5A 1.370(3)
C4A N3A 1.383(3)
C4A C7A 1.483(3)
C4B C5B 1.373(3)
C4B N3B 1.396(3)
C4B C7B 1.475(3)
C5A N1A 1.403(3)
C5A C13A 1.469(3)
C5B N1B 1.390(3)
C5B C13B 1.486(3)
C6A N1A 1.462(3)
C6A H6A1 0.9600
C6A H6A2 0.9600
C6A H6A3 0.9600
C6B N1B 1.468(3)
C6B H6B1 0.9600
C6B H6B2 0.9600
C6B H6B3 0.9600
C7A C8A 1.392(3)
C7A C12A 1.396(3)
C7B C8B 1.395(3)
C7B C12B 1.399(3)
C8A C9A 1.382(3)
C8A H8A 0.9300
C8B C9B 1.377(3)
C8B H8B 0.9300
C9A C10A 1.385(3)
C9A H9A 0.9300
C9B C10B 1.387(3)
C9B H9B 0.9300
C10A C11A 1.385(3)
C10A H10A 0.9300
C10B C11B 1.388(3)
C10B H10B 0.9300
C11A C12A 1.390(3)
C11A H11A 0.9300
C11B C12B 1.382(3)
C11B H11B 0.9300
C12A H12A 0.9300
C12B H12B 0.9300
C13A C18A 1.392(3)
C13A C14A 1.391(3)
C13B C18B 1.392(3)
C13B C14B 1.394(3)
C14A C15A 1.388(3)
C14A H14A 0.9300
C14B C15B 1.397(3)
C14B H14B 0.9300
C15A C16A 1.380(3)
C15A H15A 0.9300
C15B C16B 1.382(3)
C15B H15B 0.9300
C16A C17A 1.391(3)
C16A H16A 0.9300
C16B C17B 1.381(3)
C16B H16B 0.9300
C17A C18A 1.386(3)
C17A H17A 0.9300
C17B C18B 1.378(3)
C17B H17B 0.9300
C18A H18A 0.9300
C18B H18B 0.9300
N1 O1 1.251(2)
N1 O2 1.275(2)
N2 O4 1.255(2)
N2 O3 1.279(2)
N3A Co 2.0695(17)
N3B Co 2.0784(16)
O1 Co 2.2770(14)
O2 Co 2.0976(15)
O3 Co 2.0781(15)
O4 Co 2.2624(15)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139145108
