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#$Date: 2021-06-05 22:20:36 +0300 (Sat, 05 Jun 2021) $
#$Revision: 266137 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/06/05/7060588.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_7060588
loop_
_publ_author_name
'Kordestani, Nazanin'
'Amiri Rudbari, Hadi'
'Correia, Isabel'
'Valente, Andreia'
'Côrte-Real, Leonor'
'Islam, Mohammad Khairul'
'Micale, Nicola'
'Braun, Jason D.'
'Herbert, David E.'
'Tumanov, Nikolay'
'Wouters, Johan'
'Enamullah, Mohammed'
_publ_section_title
;
 Heteroleptic enantiopure Pd(ii)-complexes derived from
 halogen-substituted Schiff bases and 2-picolylamine: synthesis,
 experimental and computational characterization and investigation of the
 influence of chirality and halogen atoms on the anticancer activity
;
_journal_issue                   20
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              9163
_journal_page_last               9180
_journal_paper_doi               10.1039/D1NJ01491A
_journal_volume                  45
_journal_year                    2021
_chemical_formula_sum            'C18 H10 Cd N3 O6'
_chemical_formula_weight         476.69
_space_group_crystal_system      orthorhombic
_space_group_IT_number           67
_space_group_name_Hall           '-C 2a 2'
_space_group_name_H-M_alt        'C m m a'
_atom_sites_solution_hydrogens   mixed
_audit_block_doi                 10.5517/ccdc.csd.cc24sbz8
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2020-03-11 deposited with the CCDC.	2021-04-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.7593(2)
_cell_length_b                   20.5293(7)
_cell_length_c                   14.1956(5)
_cell_measurement_reflns_used    250
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.0
_cell_volume                     1969.83(11)
_computing_cell_refinement       'SMART APEX II'
_computing_data_collection       'SMART APEX II (Bruker,2010)'
_computing_data_reduction        'SAINT (Bruker,2000)'
_computing_molecular_graphics    'Ortep-3v2 for windows (Farrugia, 1997)'
_computing_publication_material  'PLATON (Spek, 2008)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick,2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0239
_diffrn_reflns_av_unetI/netI     0.0116
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            16381
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.528
_diffrn_reflns_theta_min         1.984
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.147
_exptl_absorpt_correction_T_max  0.890
_exptl_absorpt_correction_T_min  0.869
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
'XPREP' - A PROGRAM DATA PREPARATION & RECIPROCAL 
SPACE EXPLORATION,
Bruker Analytical X-ray Systems, 1997
;
_exptl_crystal_colour            Orange
_exptl_crystal_density_diffrn    1.607
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             940
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.240
_refine_diff_density_min         -0.345
_refine_diff_density_rms         0.117
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.103
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     100
_refine_ls_number_reflns         1272
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.103
_refine_ls_R_factor_all          0.0319
_refine_ls_R_factor_gt           0.0314
_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)+(0.0684P)²+4.1190P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0956
_refine_ls_wR_factor_ref         0.0963
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1253
_reflns_number_total             1272
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1nj01491a2.cif
_cod_data_source_block           DG2b
_cod_depositor_comments
'Adding full bibliography for 7060575--7060596.cif.'
_cod_original_sg_symbol_Hall     '-C 2b 2'
_cod_database_code               7060588
_shelx_shelxl_version_number     2018/3
_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.
;
_exptl_absorpt_special_details
;
 ?
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y+1/2, z'
'x, -y, -z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1, z'
'x+1/2, -y+1/2, -z'
'-x+1, y+1/2, -z'
'-x, -y, -z'
'x, y-1/2, -z'
'-x, y, z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, y, -z'
'-x+1/2, y+1/2, z'
'x, -y+1/2, z'
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
Cd1 Cd 0.500000 0.250000 0.30578(2) 0.02234(16) Uani 1 4 d S T P . .
O1 O 0.8379(4) 0.250000 0.3361(2) 0.0420(8) Uani 1 2 d S T P . .
C11 C 1.000000 0.250000 -0.1166(4) 0.0323(12) Uani 1 4 d S T P . .
O2 O 1.000000 0.19716(18) -0.1587(2) 0.0445(8) Uani 1 2 d S T P . .
N1 N 0.500000 0.34640(15) 0.3867(2) 0.0299(7) Uani 1 2 d S T P . .
C6 C 1.000000 0.250000 0.2951(4) 0.0289(11) Uani 1 4 d S T P . .
C3 C 0.500000 0.46779(17) 0.4764(3) 0.0273(7) Uani 1 2 d S T P . .
C8 C 1.000000 0.1931(3) 0.1370(3) 0.0453(11) Uani 1 2 d S T P . .
C4 C 0.500000 0.4098(2) 0.5271(3) 0.0370(9) Uani 1 2 d S T P . .
H4 H 0.500000 0.410672 0.592620 0.044 Uiso 1 2 calc R U P . .
C2 C 0.500000 0.4624(2) 0.3791(3) 0.0412(10) Uani 1 2 d S T P . .
H2 H 0.500000 0.499651 0.341813 0.049 Uiso 1 2 calc R U P . .
C7 C 1.000000 0.250000 0.1889(3) 0.0324(13) Uani 1 4 d S T P . .
C10 C 1.000000 0.250000 -0.0101(4) 0.0288(11) Uani 1 4 d S T P . .
C5 C 0.500000 0.3510(2) 0.4802(3) 0.0357(9) Uani 1 2 d S T P . .
C9 C 1.000000 0.1926(2) 0.0391(3) 0.0448(11) Uani 1 2 d S T P . .
H9 H 1.000000 0.153156 0.006906 0.054 Uiso 1 2 calc R U P . .
C1 C 0.500000 0.4019(2) 0.3378(3) 0.0433(11) Uani 1 2 d S T P . .
H1 H 0.500000 0.399499 0.272413 0.052 Uiso 1 2 calc R U P . .
N2 N 1.000000 0.1276(6) 0.1782(7) 0.094(6) Uani 0.5 2 d S T P . .
O3 O 1.000000 0.1199(4) 0.2577(6) 0.095(4) Uani 0.5 2 d S T P . .
O4 O 1.138(2) 0.0818(8) 0.1343(12) 0.089(4) Uiso 0.25 1 d . . P . .
H5 H 0.500000 0.312(3) 0.511(4) 0.028(12) Uiso 1 2 d S . P . .
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'
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'
Cd Cd -0.8075 1.2024 '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'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1021/acs.cgd.0c00880 2020
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
N1 Cd1 N1 119.75(17) . 2_655 ?
N1 Cd1 O1 84.67(4) . . ?
N1 Cd1 O1 84.67(4) 2_655 . ?
N1 Cd1 O1 84.67(4) . 2_655 ?
N1 Cd1 O1 84.67(4) 2_655 2_655 ?
O1 Cd1 O1 158.67(14) . 2_655 ?
N1 Cd1 O2 147.59(12) . 14_455 ?
N1 Cd1 O2 92.66(12) 2_655 14_455 ?
O1 Cd1 O2 99.45(6) . 14_455 ?
O1 Cd1 O2 99.45(6) 2_655 14_455 ?
N1 Cd1 O2 92.67(12) . 13_655 ?
N1 Cd1 O2 147.59(12) 2_655 13_655 ?
O1 Cd1 O2 99.45(6) . 13_655 ?
O1 Cd1 O2 99.45(6) 2_655 13_655 ?
O2 Cd1 O2 54.93(17) 14_455 13_655 ?
N1 Cd1 C11 120.13(9) . 13_655 ?
N1 Cd1 C11 120.13(9) 2_655 13_655 ?
O1 Cd1 C11 100.67(7) . 13_655 ?
O1 Cd1 C11 100.67(7) 2_655 13_655 ?
O2 Cd1 C11 27.46(8) 14_455 13_655 ?
O2 Cd1 C11 27.46(8) 13_655 13_655 ?
C6 O1 Cd1 141.4(3) . . ?
O2 C11 O2 122.2(5) . 2_755 ?
O2 C11 C10 118.9(3) . . ?
O2 C11 C10 118.9(3) 2_755 . ?
O2 C11 Cd1 61.1(3) . 13_655 ?
O2 C11 Cd1 61.1(3) 2_755 13_655 ?
C10 C11 Cd1 180.0 . 13_655 ?
C11 O2 Cd1 91.4(3) . 13_655 ?
C5 N1 C1 117.3(3) . . ?
C5 N1 Cd1 124.2(3) . . ?
C1 N1 Cd1 118.6(3) . . ?
O1 C6 O1 124.1(5) 2_755 . ?
O1 C6 C7 117.9(3) 2_755 . ?
O1 C6 C7 117.9(3) . . ?
C2 C3 C4 116.6(3) . . ?
C2 C3 C3 121.4(4) . 9_666 ?
C4 C3 C3 122.0(4) . 9_666 ?
C7 C8 C9 122.6(4) . . ?
C7 C8 N2 124.3(5) . . ?
C9 C8 N2 113.1(6) . . ?
C5 C4 C3 120.0(4) . . ?
C1 C2 C3 119.8(4) . . ?
C8 C7 C8 115.6(5) . 2_755 ?
C8 C7 C6 122.2(3) . . ?
C8 C7 C6 122.2(3) 2_755 . ?
C9 C10 C9 118.7(5) . 2_755 ?
C9 C10 C11 120.7(3) . . ?
C9 C10 C11 120.7(3) 2_755 . ?
N1 C5 C4 122.9(4) . . ?
C10 C9 C8 120.3(4) . . ?
N1 C1 C2 123.4(4) . . ?
O3 N2 O4 109.5(10) . 11_755 ?
O3 N2 O4 109.5(10) . . ?
O4 N2 O4 79.2(14) 11_755 . ?
O3 N2 C8 121.5(10) . . ?
O4 N2 C8 114.7(9) 11_755 . ?
O4 N2 C8 114.7(9) . . ?
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
Cd1 N1 2.288(3) . ?
Cd1 N1 2.288(3) 2_655 ?
Cd1 O1 2.324(3) . ?
Cd1 O1 2.324(3) 2_655 ?
Cd1 O2 2.352(3) 14_455 ?
Cd1 O2 2.352(3) 13_655 ?
Cd1 C11 2.686(5) 13_655 ?
O1 C6 1.241(4) . ?
C11 O2 1.239(4) . ?
C11 O2 1.239(4) 2_755 ?
C11 C10 1.511(7) . ?
N1 C5 1.331(5) . ?
N1 C1 1.334(6) . ?
C6 C7 1.508(7) . ?
C3 C2 1.386(6) . ?
C3 C4 1.392(6) . ?
C3 C3 1.482(7) 9_666 ?
C8 C7 1.381(6) . ?
C8 C9 1.390(6) . ?
C8 N2 1.466(13) . ?
C4 C5 1.379(6) . ?
C2 C1 1.373(6) . ?
C10 C9 1.370(5) . ?
C10 C9 1.370(5) 2_755 ?
N2 O3 1.139(13) . ?
N2 O4 1.463(18) 11_755 ?
N2 O4 1.463(18) . ?
