#------------------------------------------------------------------------------
#$Date: 2020-10-06 12:39:29 +0300 (Tue, 06 Oct 2020) $
#$Revision: 257651 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/93/7059300.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_7059300
loop_
_publ_author_name
'Elamathi, C.'
'Fronczek, Frank R.'
'Madankumar, A.'
'Prabhakaran, R.'
_publ_section_title
;
 Synthesis and spectral characterizations of water soluble Cu(ii)
 complexes containing N-heterocyclic chelates: cell-proliferation,
 antioxidant and nucleic acid/serum albumin interactions
;
_journal_issue                   10
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              4158
_journal_page_last               4170
_journal_paper_doi               10.1039/C9NJ04136B
_journal_volume                  44
_journal_year                    2020
_chemical_formula_sum            'C22 H19 N O'
_chemical_formula_weight         313.38
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_doi                 10.5517/ccxrb65
_audit_creation_method           SHELXL-97
_audit_update_record
;
2011-12-02 deposited with the CCDC.	2020-02-04 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 98.426(11)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.149(6)
_cell_length_b                   16.414(16)
_cell_length_c                   16.807(16)
_cell_measurement_reflns_used    2180
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      24.08
_cell_measurement_theta_min      2.45
_cell_volume                     1678(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0348
_diffrn_reflns_av_sigmaI/netI    0.0427
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            8894
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.45
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  0.9806
_exptl_absorpt_correction_T_min  0.9762
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.241
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.157
_refine_diff_density_min         -0.131
_refine_diff_density_rms         0.032
_refine_ls_extinction_coef       0.0107(15)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     220
_refine_ls_number_reflns         3297
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.015
_refine_ls_R_factor_all          0.0867
_refine_ls_R_factor_gt           0.0492
_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)+(0.0525P)²+0.2772P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1085
_refine_ls_wR_factor_ref         0.1263
_reflns_number_gt                2081
_reflns_number_total             3297
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c9nj04136b2.cif
_cod_data_source_block           p21c_(1)
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 

 Adding full bibliography for 7059276--7059305.cif.

 Adding full bibliography for 7059276--7059305.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7059300
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
C1 C 0.5227(3) 1.10519(11) 0.36144(10) 0.0441(5) Uani 1 1 d .
C2 C 0.4942(3) 1.19059(12) 0.37007(10) 0.0464(5) Uani 1 1 d .
C3 C 0.6205(4) 1.25226(12) 0.34017(12) 0.0563(5) Uani 1 1 d .
H3 H 0.7369 1.2377 0.3135 0.068 Uiso 1 1 calc R
C4 C 0.5757(4) 1.33257(14) 0.34961(14) 0.0697(6) Uani 1 1 d .
H4 H 0.6618 1.3719 0.3294 0.084 Uiso 1 1 calc R
C5 C 0.4044(5) 1.35635(15) 0.38867(15) 0.0798(7) Uani 1 1 d .
H5 H 0.3731 1.4114 0.3938 0.096 Uiso 1 1 calc R
C6 C 0.2816(4) 1.29907(15) 0.41959(14) 0.0733(7) Uani 1 1 d .
H6 H 0.1674 1.3157 0.4465 0.088 Uiso 1 1 calc R
C7 C 0.3218(3) 1.21511(13) 0.41220(11) 0.0547(5) Uani 1 1 d .
C8 C 0.1938(4) 1.15553(16) 0.44603(13) 0.0663(6) Uani 1 1 d .
H8 H 0.0829 1.1728 0.4743 0.080 Uiso 1 1 calc R
C9 C 0.2281(3) 1.07493(15) 0.43843(12) 0.0633(6) Uani 1 1 d .
H9 H 0.1430 1.0375 0.4617 0.076 Uiso 1 1 calc R
C10 C 0.3936(3) 1.04769(12) 0.39500(11) 0.0497(5) Uani 1 1 d .
C11 C 0.4626(3) 0.96895(12) 0.37534(12) 0.0541(5) Uani 1 1 d .
C12 C 0.6263(3) 0.98021(12) 0.33086(13) 0.0573(5) Uani 1 1 d .
H12 H 0.7020 0.9385 0.3094 0.069 Uiso 1 1 calc R
C13 C 0.8220(3) 1.09106(13) 0.27194(13) 0.0627(6) Uani 1 1 d .
H13A H 0.7457 1.1203 0.2268 0.094 Uiso 1 1 calc R
H13B H 0.8986 1.0457 0.2530 0.094 Uiso 1 1 calc R
H13C H 0.9256 1.1266 0.3030 0.094 Uiso 1 1 calc R
C14 C 0.3770(4) 0.88845(12) 0.39775(14) 0.0657(6) Uani 1 1 d .
H14A H 0.3444 0.8919 0.4524 0.079 Uiso 1 1 calc R
H14B H 0.4922 0.8481 0.3972 0.079 Uiso 1 1 calc R
C15 C 0.1747(3) 0.85902(11) 0.34433(11) 0.0455(5) Uani 1 1 d .
C16 C 0.0821(3) 0.77832(11) 0.36155(10) 0.0426(4) Uani 1 1 d .
C17 C 0.1863(3) 0.72508(11) 0.41872(11) 0.0507(5) Uani 1 1 d .
H17 H 0.3186 0.7401 0.4493 0.061 Uiso 1 1 calc R
C18 C 0.0959(4) 0.65018(12) 0.43068(12) 0.0604(6) Uani 1 1 d .
H18 H 0.1696 0.6150 0.4688 0.073 Uiso 1 1 calc R
C19 C -0.1019(4) 0.62620(12) 0.38724(13) 0.0604(6) Uani 1 1 d .
C20 C -0.2056(3) 0.68001(13) 0.33109(13) 0.0628(6) Uani 1 1 d .
H20 H -0.3400 0.6656 0.3016 0.075 Uiso 1 1 calc R
C21 C -0.1157(3) 0.75411(12) 0.31769(12) 0.0538(5) Uani 1 1 d .
H21 H -0.1883 0.7886 0.2787 0.065 Uiso 1 1 calc R
C22 C -0.2011(5) 0.54417(15) 0.39870(17) 0.1016(10) Uani 1 1 d .
H22A H -0.2820 0.5464 0.4433 0.152 Uiso 1 1 calc R
H22B H -0.0863 0.5043 0.4092 0.152 Uiso 1 1 calc R
H22C H -0.2984 0.5294 0.3509 0.152 Uiso 1 1 calc R
N1 N 0.6655(3) 1.06167(10) 0.32165(10) 0.0507(4) Uani 1 1 d .
O1 O 0.0894(2) 0.89958(8) 0.28801(9) 0.0679(4) 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'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1021/jo201514q 2011
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 C10 106.52(18)
N1 C1 C2 131.05(17)
C10 C1 C2 122.42(18)
C3 C2 C7 117.71(19)
C3 C2 C1 125.97(19)
C7 C2 C1 116.32(17)
C4 C3 C2 121.4(2)
C4 C3 H3 119.3
C2 C3 H3 119.3
C3 C4 C5 120.8(2)
C3 C4 H4 119.6
C5 C4 H4 119.6
C6 C5 C4 119.6(2)
C6 C5 H5 120.2
C4 C5 H5 120.2
C5 C6 C7 122.0(2)
C5 C6 H6 119.0
C7 C6 H6 119.0
C6 C7 C2 118.4(2)
C6 C7 C8 121.4(2)
C2 C7 C8 120.1(2)
C9 C8 C7 122.1(2)
C9 C8 H8 118.9
C7 C8 H8 118.9
C8 C9 C10 119.7(2)
C8 C9 H9 120.2
C10 C9 H9 120.2
C1 C10 C9 119.25(19)
C1 C10 C11 108.31(18)
C9 C10 C11 132.43(19)
C12 C11 C10 106.10(17)
C12 C11 C14 125.4(2)
C10 C11 C14 128.5(2)
C11 C12 N1 110.67(19)
C11 C12 H12 124.7
N1 C12 H12 124.7
N1 C13 H13A 109.5
N1 C13 H13B 109.5
H13A C13 H13B 109.5
N1 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C14 C15 115.20(17)
C11 C14 H14A 108.5
C15 C14 H14A 108.5
C11 C14 H14B 108.5
C15 C14 H14B 108.5
H14A C14 H14B 107.5
O1 C15 C16 120.47(17)
O1 C15 C14 121.04(18)
C16 C15 C14 118.48(16)
C17 C16 C21 117.97(18)
C17 C16 C15 123.10(17)
C21 C16 C15 118.92(17)
C18 C17 C16 120.65(19)
C18 C17 H17 119.7
C16 C17 H17 119.7
C17 C18 C19 121.4(2)
C17 C18 H18 119.3
C19 C18 H18 119.3
C20 C19 C18 117.55(19)
C20 C19 C22 120.4(2)
C18 C19 C22 122.0(2)
C21 C20 C19 121.6(2)
C21 C20 H20 119.2
C19 C20 H20 119.2
C20 C21 C16 120.80(19)
C20 C21 H21 119.6
C16 C21 H21 119.6
C19 C22 H22A 109.5
C19 C22 H22B 109.5
H22A C22 H22B 109.5
C19 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C12 N1 C1 108.40(17)
C12 N1 C13 122.20(17)
C1 N1 C13 129.22(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.378(2)
C1 C10 1.403(3)
C1 C2 1.423(3)
C2 C3 1.413(3)
C2 C7 1.416(3)
C3 C4 1.361(3)
C3 H3 0.9300
C4 C5 1.376(3)
C4 H4 0.9300
C5 C6 1.356(3)
C5 H5 0.9300
C6 C7 1.409(3)
C6 H6 0.9300
C7 C8 1.425(3)
C8 C9 1.349(3)
C8 H8 0.9300
C9 C10 1.409(3)
C9 H9 0.9300
C10 C11 1.414(3)
C11 C12 1.352(3)
C11 C14 1.491(3)
C12 N1 1.371(3)
C12 H12 0.9300
C13 N1 1.447(3)
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 C15 1.503(3)
C14 H14A 0.9700
C14 H14B 0.9700
C15 O1 1.212(2)
C15 C16 1.487(3)
C16 C17 1.384(3)
C16 C21 1.385(3)
C17 C18 1.376(3)
C17 H17 0.9300
C18 C19 1.381(3)
C18 H18 0.9300
C19 C20 1.379(3)
C19 C22 1.502(3)
C20 C21 1.368(3)
C20 H20 0.9300
C21 H21 0.9300
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
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
N1 C1 C2 C3 -2.8(3)
C10 C1 C2 C3 178.17(18)
N1 C1 C2 C7 176.83(17)
C10 C1 C2 C7 -2.2(3)
C7 C2 C3 C4 -1.6(3)
C1 C2 C3 C4 178.02(19)
C2 C3 C4 C5 -0.1(3)
C3 C4 C5 C6 1.4(4)
C4 C5 C6 C7 -0.8(4)
C5 C6 C7 C2 -0.9(3)
C5 C6 C7 C8 179.0(2)
C3 C2 C7 C6 2.1(3)
C1 C2 C7 C6 -177.57(18)
C3 C2 C7 C8 -177.89(18)
C1 C2 C7 C8 2.5(3)
C6 C7 C8 C9 179.0(2)
C2 C7 C8 C9 -1.1(3)
C7 C8 C9 C10 -0.8(3)
N1 C1 C10 C9 -178.76(16)
C2 C1 C10 C9 0.5(3)
N1 C1 C10 C11 0.5(2)
C2 C1 C10 C11 179.79(16)
C8 C9 C10 C1 1.1(3)
C8 C9 C10 C11 -178.0(2)
C1 C10 C11 C12 -0.5(2)
C9 C10 C11 C12 178.6(2)
C1 C10 C11 C14 179.49(18)
C9 C10 C11 C14 -1.3(3)
C10 C11 C12 N1 0.3(2)
C14 C11 C12 N1 -179.70(18)
C12 C11 C14 C15 -96.6(3)
C10 C11 C14 C15 83.4(3)
C11 C14 C15 O1 -0.8(3)
C11 C14 C15 C16 178.61(18)
O1 C15 C16 C17 172.07(18)
C14 C15 C16 C17 -7.3(3)
O1 C15 C16 C21 -6.8(3)
C14 C15 C16 C21 173.83(18)
C21 C16 C17 C18 0.6(3)
C15 C16 C17 C18 -178.24(17)
C16 C17 C18 C19 -1.0(3)
C17 C18 C19 C20 0.2(3)
C17 C18 C19 C22 179.1(2)
C18 C19 C20 C21 0.9(3)
C22 C19 C20 C21 -178.0(2)
C19 C20 C21 C16 -1.3(3)
C17 C16 C21 C20 0.5(3)
C15 C16 C21 C20 179.37(18)
C11 C12 N1 C1 0.0(2)
C11 C12 N1 C13 -175.61(17)
C10 C1 N1 C12 -0.3(2)
C2 C1 N1 C12 -179.51(18)
C10 C1 N1 C13 174.87(18)
C2 C1 N1 C13 -4.3(3)
