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#$Date: 2023-04-19 12:12:18 +0300 (Wed, 19 Apr 2023) $
#$Revision: 282732 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/70/8107088.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_8107088
loop_
_publ_author_name
'Li, Yaping'
'Sun, Dajun'
'Ming, Julia'
'Su, Guanfang'
_publ_section_title
;
 Crystal structure of
 dichlorido{bis(2-hydroxyethyl)-5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylate-κ3
 N,N′,N′′}zinc(II), C39H31Cl2N3O6Zn
;
_journal_issue                   4
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              1041
_journal_page_last               1042
_journal_paper_doi               10.1515/ncrs-2016-0041
_journal_volume                  231
_journal_year                    2016
_chemical_formula_moiety         'C39 H31 Cl2 N3 O6 Zn'
_chemical_formula_sum            'C39 H31 Cl2 N3 O6 Zn'
_chemical_formula_weight         773.94
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.072(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   20.7170(16)
_cell_length_b                   14.4553(11)
_cell_length_c                   11.2717(8)
_cell_measurement_reflns_used    2967
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.79
_cell_measurement_theta_min      1.69
_cell_volume                     3375.5(4)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008) [11]'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 9.00cm
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0434
_diffrn_reflns_av_sigmaI/netI    0.0422
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            9689
_diffrn_reflns_theta_full        25.13
_diffrn_reflns_theta_max         25.13
_diffrn_reflns_theta_min         1.72
_exptl_absorpt_coefficient_mu    0.941
_exptl_absorpt_correction_T_max  0.923
_exptl_absorpt_correction_T_min  0.801
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.523
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1592
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.711
_refine_diff_density_min         -0.485
_refine_diff_density_rms         0.077
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         3004
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0489
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0813P)²+4.2496P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1339
_refine_ls_wR_factor_ref         0.1469
_reflns_number_gt                2259
_reflns_number_total             3004
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            suppl_ncrs-2016-0041_suppl.cif
_cod_data_source_block           kk
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               8107088
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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 1.0000 0.15335(4) 0.7500 0.0367(2) Uani 1 2 d S . .
Cl1 Cl 1.06638(6) 0.24235(7) 0.86198(10) 0.0546(3) Uani 1 1 d . . .
C1 C 1.06986(17) 0.0198(2) 0.5840(3) 0.0321(8) Uani 1 1 d . . .
C2 C 1.10626(19) -0.0134(3) 0.4915(3) 0.0393(9) Uani 1 1 d . . .
H2 H 1.1100 -0.0767 0.4785 0.047 Uiso 1 1 calc R . .
C3 C 1.13727(19) 0.0488(3) 0.4179(4) 0.0438(10) Uani 1 1 d . . .
H3 H 1.1616 0.0277 0.3542 0.053 Uiso 1 1 calc R . .
C4 C 1.1319(2) 0.1413(3) 0.4394(4) 0.0474(11) Uani 1 1 d . . .
H4 H 1.1527 0.1842 0.3912 0.057 Uiso 1 1 calc R . .
C5 C 1.0950(2) 0.1698(3) 0.5343(4) 0.0483(11) Uani 1 1 d . . .
H5 H 1.0911 0.2328 0.5490 0.058 Uiso 1 1 calc R . .
C6 C 1.03358(17) -0.0403(2) 0.6684(3) 0.0307(8) Uani 1 1 d . . .
C7 C 1.03407(17) -0.1357(2) 0.6650(3) 0.0341(9) Uani 1 1 d . . .
H7 H 1.0571 -0.1665 0.6062 0.041 Uiso 1 1 calc R . .
C8 C 1.0000 -0.1856(3) 0.7500 0.0308(11) Uani 1 2 d S . .
C9 C 1.0000 -0.2886(3) 0.7500 0.0323(11) Uani 1 2 d S . .
C10 C 0.95741(18) -0.3377(2) 0.8205(3) 0.0347(9) Uani 1 1 d . . .
H10 H 0.9290 -0.3055 0.8692 0.042 Uiso 1 1 calc R . .
C11 C 0.95610(18) -0.4344(2) 0.8203(3) 0.0342(8) Uani 1 1 d . . .
C12 C 1.0000 -0.4827(3) 0.7500 0.0344(12) Uani 1 2 d S . .
H12 H 1.0000 -0.5470 0.7500 0.041 Uiso 1 2 calc SR . .
C13 C 0.90794(18) -0.4810(2) 0.8988(3) 0.0352(9) Uani 1 1 d . . .
C14 C 0.9204(2) -0.5609(3) 0.9597(4) 0.0469(10) Uani 1 1 d . . .
H14 H 0.9592 -0.5917 0.9478 0.056 Uiso 1 1 calc R . .
C15 C 0.8755(2) -0.5966(3) 1.0392(4) 0.0474(10) Uani 1 1 d . . .
H15 H 0.8851 -0.6504 1.0810 0.057 Uiso 1 1 calc R . .
C16 C 0.81705(18) -0.5530(3) 1.0569(3) 0.0378(9) Uani 1 1 d . . .
C17 C 0.8028(2) -0.4734(3) 0.9917(4) 0.0539(11) Uani 1 1 d . . .
H17 H 0.7630 -0.4443 1.0003 0.065 Uiso 1 1 calc R . .
C18 C 0.8484(2) -0.4383(3) 0.9145(4) 0.0515(11) Uani 1 1 d . . .
H18 H 0.8390 -0.3848 0.8720 0.062 Uiso 1 1 calc R . .
C19 C 0.7677(2) -0.5856(3) 1.1428(4) 0.0427(10) Uani 1 1 d . . .
C20 C 0.7259(2) -0.7098(3) 1.2567(5) 0.0694(15) Uani 1 1 d . . .
H20A H 0.7328 -0.6822 1.3341 0.083 Uiso 1 1 calc R . .
H20B H 0.6827 -0.6939 1.2302 0.083 Uiso 1 1 calc R . .
C21 C 0.7324(3) -0.8090(4) 1.2645(6) 0.090(2) Uani 1 1 d . . .
H21A H 0.6974 -0.8338 1.3118 0.108 Uiso 1 1 calc R . .
H21B H 0.7293 -0.8355 1.1857 0.108 Uiso 1 1 calc R . .
N1 N 1.06463(15) 0.1105(2) 0.6061(3) 0.0377(8) Uani 1 1 d . . .
N2 N 1.0000 0.0070(3) 0.7500 0.0317(10) Uani 1 2 d S . .
O1 O 0.72553(15) -0.5374(2) 1.1826(3) 0.0576(8) Uani 1 1 d . . .
O2 O 0.77386(15) -0.6739(2) 1.1720(3) 0.0603(9) Uani 1 1 d . . .
O3 O 0.7916(2) -0.8347(3) 1.3158(4) 0.0837(12) Uani 1 1 d D . .
H3A H 0.789(3) -0.890(2) 1.342(6) 0.126 Uiso 1 1 d 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'
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_
_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
N2 Zn1 N1 73.61(8) . 2_756
N2 Zn1 N1 73.61(8) . .
N1 Zn1 N1 147.23(15) 2_756 .
N2 Zn1 Cl1 124.59(3) . .
N1 Zn1 Cl1 96.83(9) 2_756 .
N1 Zn1 Cl1 101.62(9) . .
N2 Zn1 Cl1 124.59(3) . 2_756
N1 Zn1 Cl1 101.62(9) 2_756 2_756
N1 Zn1 Cl1 96.83(9) . 2_756
Cl1 Zn1 Cl1 110.81(7) . 2_756
N1 C1 C2 121.9(3) . .
N1 C1 C6 114.2(3) . .
C2 C1 C6 123.9(3) . .
C1 C2 C3 118.9(3) . .
C1 C2 H2 120.5 . .
C3 C2 H2 120.5 . .
C4 C3 C2 119.6(4) . .
C4 C3 H3 120.2 . .
C2 C3 H3 120.2 . .
C3 C4 C5 118.4(3) . .
C3 C4 H4 120.8 . .
C5 C4 H4 120.8 . .
N1 C5 C4 122.8(4) . .
N1 C5 H5 118.6 . .
C4 C5 H5 118.6 . .
N2 C6 C7 122.2(3) . .
N2 C6 C1 113.7(3) . .
C7 C6 C1 124.1(3) . .
C6 C7 C8 119.7(3) . .
C6 C7 H7 120.1 . .
C8 C7 H7 120.1 . .
C7 C8 C7 117.5(4) 2_756 .
C7 C8 C9 121.3(2) 2_756 .
C7 C8 C9 121.3(2) . .
C10 C9 C10 118.3(4) . 2_756
C10 C9 C8 120.8(2) . .
C10 C9 C8 120.8(2) 2_756 .
C9 C10 C11 121.6(3) . .
C9 C10 H10 119.2 . .
C11 C10 H10 119.2 . .
C12 C11 C10 119.2(3) . .
C12 C11 C13 123.2(3) . .
C10 C11 C13 117.5(3) . .
C11 C12 C11 119.9(4) . 2_756
C11 C12 H12 120.0 . .
C11 C12 H12 120.0 2_756 .
C14 C13 C18 118.5(3) . .
C14 C13 C11 123.5(3) . .
C18 C13 C11 117.9(3) . .
C13 C14 C15 120.8(4) . .
C13 C14 H14 119.6 . .
C15 C14 H14 119.6 . .
C16 C15 C14 120.7(4) . .
C16 C15 H15 119.7 . .
C14 C15 H15 119.7 . .
C15 C16 C17 119.1(3) . .
C15 C16 C19 123.7(3) . .
C17 C16 C19 117.3(3) . .
C18 C17 C16 119.3(4) . .
C18 C17 H17 120.3 . .
C16 C17 H17 120.3 . .
C17 C18 C13 121.6(4) . .
C17 C18 H18 119.2 . .
C13 C18 H18 119.2 . .
O1 C19 O2 122.3(4) . .
O1 C19 C16 124.1(4) . .
O2 C19 C16 113.6(3) . .
C21 C20 O2 109.0(4) . .
C21 C20 H20A 109.9 . .
O2 C20 H20A 109.9 . .
C21 C20 H20B 109.9 . .
O2 C20 H20B 109.9 . .
H20A C20 H20B 108.3 . .
O3 C21 C20 111.7(5) . .
O3 C21 H21A 109.3 . .
C20 C21 H21A 109.3 . .
O3 C21 H21B 109.3 . .
C20 C21 H21B 109.3 . .
H21A C21 H21B 107.9 . .
C5 N1 C1 118.4(3) . .
C5 N1 Zn1 123.8(3) . .
C1 N1 Zn1 117.6(2) . .
C6 N2 C6 118.7(4) 2_756 .
C6 N2 Zn1 120.7(2) 2_756 .
C6 N2 Zn1 120.7(2) . .
C19 O2 C20 115.8(3) . .
C21 O3 H3A 110(5) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 N2 2.115(4) .
Zn1 N1 2.193(3) 2_756
Zn1 N1 2.193(3) .
Zn1 Cl1 2.2661(11) .
Zn1 Cl1 2.2661(11) 2_756
C1 N1 1.339(4) .
C1 C2 1.375(5) .
C1 C6 1.493(5) .
C2 C3 1.382(5) .
C2 H2 0.9300 .
C3 C4 1.363(5) .
C3 H3 0.9300 .
C4 C5 1.378(6) .
C4 H4 0.9300 .
C5 N1 1.337(5) .
C5 H5 0.9300 .
C6 N2 1.341(4) .
C6 C7 1.379(5) .
C7 C8 1.393(4) .
C7 H7 0.9300 .
C8 C7 1.393(4) 2_756
C8 C9 1.488(7) .
C9 C10 1.384(4) .
C9 C10 1.384(4) 2_756
C10 C11 1.399(5) .
C10 H10 0.9300 .
C11 C12 1.394(4) .
C11 C13 1.495(5) .
C12 C11 1.394(4) 2_756
C12 H12 0.9300 .
C13 C14 1.368(5) .
C13 C18 1.392(5) .
C14 C15 1.391(5) .
C14 H14 0.9300 .
C15 C16 1.380(6) .
C15 H15 0.9300 .
C16 C17 1.397(6) .
C16 C19 1.486(5) .
C17 C18 1.381(6) .
C17 H17 0.9300 .
C18 H18 0.9300 .
C19 O1 1.204(5) .
C19 O2 1.325(5) .
C20 C21 1.444(7) .
C20 O2 1.473(5) .
C20 H20A 0.9700 .
C20 H20B 0.9700 .
C21 O3 1.405(7) .
C21 H21A 0.9700 .
C21 H21B 0.9700 .
N2 C6 1.341(4) 2_756
O3 H3A 0.86(2) .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H3A O1 0.86(2) 2.17(4) 2.952(5) 152(7) 4_647
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
N1 C1 C2 C3 -1.3(6) . . . .
C6 C1 C2 C3 179.3(4) . . . .
C1 C2 C3 C4 0.9(6) . . . .
C2 C3 C4 C5 -0.4(7) . . . .
C3 C4 C5 N1 0.3(7) . . . .
N1 C1 C6 N2 2.2(4) . . . .
C2 C1 C6 N2 -178.4(3) . . . .
N1 C1 C6 C7 -177.5(4) . . . .
C2 C1 C6 C7 1.9(6) . . . .
N2 C6 C7 C8 -1.5(5) . . . .
C1 C6 C7 C8 178.2(3) . . . .
C6 C7 C8 C7 0.7(2) . . . 2_756
C6 C7 C8 C9 -179.3(2) . . . .
C7 C8 C9 C10 11.6(3) 2_756 . . .
C7 C8 C9 C10 -168.4(3) . . . .
C7 C8 C9 C10 -168.4(3) 2_756 . . 2_756
C7 C8 C9 C10 11.6(3) . . . 2_756
C10 C9 C10 C11 -0.9(3) 2_756 . . .
C8 C9 C10 C11 179.1(3) . . . .
C9 C10 C11 C12 1.9(5) . . . .
C9 C10 C11 C13 -179.5(3) . . . .
C10 C11 C12 C11 -0.9(3) . . . 2_756
C13 C11 C12 C11 -179.5(4) . . . 2_756
C12 C11 C13 C14 36.3(5) . . . .
C10 C11 C13 C14 -142.2(4) . . . .
C12 C11 C13 C18 -146.6(4) . . . .
C10 C11 C13 C18 34.8(5) . . . .
C18 C13 C14 C15 -2.6(6) . . . .
C11 C13 C14 C15 174.4(4) . . . .
C13 C14 C15 C16 1.2(7) . . . .
C14 C15 C16 C17 1.3(6) . . . .
C14 C15 C16 C19 -178.1(4) . . . .
C15 C16 C17 C18 -2.3(7) . . . .
C19 C16 C17 C18 177.2(4) . . . .
C16 C17 C18 C13 0.9(7) . . . .
C14 C13 C18 C17 1.6(6) . . . .
C11 C13 C18 C17 -175.6(4) . . . .
C15 C16 C19 O1 159.1(4) . . . .
C17 C16 C19 O1 -20.3(6) . . . .
C15 C16 C19 O2 -21.2(6) . . . .
C17 C16 C19 O2 159.3(4) . . . .
O2 C20 C21 O3 66.5(6) . . . .
C4 C5 N1 C1 -0.6(7) . . . .
C4 C5 N1 Zn1 -175.4(3) . . . .
C2 C1 N1 C5 1.2(6) . . . .
C6 C1 N1 C5 -179.4(4) . . . .
C2 C1 N1 Zn1 176.3(3) . . . .
C6 C1 N1 Zn1 -4.3(4) . . . .
N2 Zn1 N1 C5 178.5(4) . . . .
N1 Zn1 N1 C5 178.5(4) 2_756 . . .
Cl1 Zn1 N1 C5 -58.6(3) . . . .
Cl1 Zn1 N1 C5 54.4(3) 2_756 . . .
N2 Zn1 N1 C1 3.6(3) . . . .
N1 Zn1 N1 C1 3.6(3) 2_756 . . .
Cl1 Zn1 N1 C1 126.6(3) . . . .
Cl1 Zn1 N1 C1 -120.5(3) 2_756 . . .
C7 C6 N2 C6 0.7(3) . . . 2_756
C1 C6 N2 C6 -179.0(3) . . . 2_756
C7 C6 N2 Zn1 -179.3(3) . . . .
C1 C6 N2 Zn1 1.0(3) . . . .
N1 Zn1 N2 C6 -2.4(2) 2_756 . . 2_756
N1 Zn1 N2 C6 177.6(2) . . . 2_756
Cl1 Zn1 N2 C6 84.59(18) . . . 2_756
Cl1 Zn1 N2 C6 -95.41(18) 2_756 . . 2_756
N1 Zn1 N2 C6 177.6(2) 2_756 . . .
N1 Zn1 N2 C6 -2.4(2) . . . .
Cl1 Zn1 N2 C6 -95.41(18) . . . .
Cl1 Zn1 N2 C6 84.59(18) 2_756 . . .
O1 C19 O2 C20 -0.1(7) . . . .
C16 C19 O2 C20 -179.7(4) . . . .
C21 C20 O2 C19 170.7(5) . . . .
