#------------------------------------------------------------------------------
#$Date: 2020-10-06 12:39:29 +0300 (Tue, 06 Oct 2020) $
#$Revision: 257651 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/92/7059299.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_7059299
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            'C18 H17 F5 N O5 P'
_chemical_formula_weight         453.30
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      1
_symmetry_space_group_name_H-M   'P 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_block_doi                 10.5517/ccxrb54
_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                74.960(4)
_cell_angle_beta                 83.959(4)
_cell_angle_gamma                80.275(4)
_cell_formula_units_Z            2
_cell_length_a                   5.2641(6)
_cell_length_b                   12.0548(13)
_cell_length_c                   16.4307(15)
_cell_measurement_temperature    143(1)
_cell_volume                     990.40(18)
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      143(1)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device       'CCD Area Detector'
_diffrn_measurement_device_type  'Bruker APEXII'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0212
_diffrn_reflns_av_sigmaI/netI    0.0262
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            17880
_diffrn_reflns_theta_full        25.12
_diffrn_reflns_theta_max         25.12
_diffrn_reflns_theta_min         1.77
_exptl_absorpt_coefficient_mu    0.216
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6887
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2007)'
_exptl_crystal_density_diffrn    1.520
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             464
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.254
_refine_diff_density_min         -0.236
_refine_diff_density_rms         0.033
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     548
_refine_ls_number_reflns         6897
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0284
_refine_ls_R_factor_gt           0.0259
_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)+(0.0344P)²+0.1102P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0609
_refine_ls_wR_factor_ref         0.0621
_reflns_number_gt                6527
_reflns_number_total             6897
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c9nj04136b2.cif
_cod_data_source_block           shelxl2
_cod_depositor_comments
;Adding full bibliography for 7059276--7059305.cif.

 Adding full bibliography for 7059276--7059305.cif.
;
_cod_original_sg_symbol_H-M      'P 1 '
_cod_database_code               7059299
loop_
_symmetry_equiv_pos_as_xyz
'x, y, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.4062(4) 0.51842(17) 0.30039(12) 0.0282(4) Uani 1 1 d .
H1 H 0.5909 0.5003 0.3098 0.037 Uiso 1 1 calc R
C2 C 0.2701(4) 0.42253(19) 0.35816(14) 0.0418(5) Uani 1 1 d .
H2A H 0.0881 0.4400 0.3504 0.063 Uiso 1 1 calc R
H2B H 0.2989 0.4172 0.4159 0.063 Uiso 1 1 calc R
H2C H 0.3374 0.3499 0.3446 0.063 Uiso 1 1 calc R
C3 C 0.3720(4) 0.52242(17) 0.20905(12) 0.0301(4) Uani 1 1 d .
C4 C 0.5119(4) 0.4181(2) 0.10212(13) 0.0407(5) Uani 1 1 d .
H4 H 0.3595 0.4676 0.0762 0.054 Uiso 1 1 calc R
C5 C 0.7493(6) 0.4559(4) 0.05220(19) 0.0920(13) Uani 1 1 d .
H5A H 0.8991 0.4074 0.0774 0.138 Uiso 1 1 calc R
H5B H 0.7554 0.5352 0.0518 0.138 Uiso 1 1 calc R
H5C H 0.7462 0.4494 -0.0047 0.138 Uiso 1 1 calc R
C6 C 0.4853(9) 0.2946(3) 0.1122(3) 0.0999(13) Uani 1 1 d .
H6A H 0.3392 0.2757 0.1504 0.150 Uiso 1 1 calc R
H6B H 0.6389 0.2459 0.1344 0.150 Uiso 1 1 calc R
H6C H 0.4608 0.2823 0.0583 0.150 Uiso 1 1 calc R
C7 C 0.2915(3) 0.78140(16) 0.45619(11) 0.0248(4) Uani 1 1 d .
C8 C 0.1082(4) 0.71497(17) 0.49762(12) 0.0286(4) Uani 1 1 d .
H8 H -0.0011 0.6895 0.4677 0.038 Uiso 1 1 calc R
C9 C 0.0895(4) 0.68672(18) 0.58482(12) 0.0330(5) Uani 1 1 d .
H9 H -0.0319 0.6406 0.6141 0.044 Uiso 1 1 calc R
C10 C 0.2501(4) 0.72655(19) 0.62917(12) 0.0356(5) Uani 1 1 d .
H10 H 0.2360 0.7074 0.6879 0.047 Uiso 1 1 calc R
C11 C 0.4304(4) 0.7945(2) 0.58591(13) 0.0393(5) Uani 1 1 d .
H11 H 0.5376 0.8216 0.6155 0.052 Uiso 1 1 calc R
C12 C 0.4526(4) 0.82270(19) 0.49864(13) 0.0348(5) Uani 1 1 d .
H12 H 0.5740 0.8686 0.4691 0.046 Uiso 1 1 calc R
C13 C 0.6964(4) 0.85933(17) 0.18500(11) 0.0287(4) Uani 1 1 d .
C14 C 0.8214(4) 0.82210(17) 0.11615(12) 0.0321(5) Uani 1 1 d .
C15 C 1.0245(4) 0.87236(19) 0.07259(12) 0.0368(5) Uani 1 1 d .
C16 C 1.1090(4) 0.9602(2) 0.09652(13) 0.0376(5) Uani 1 1 d .
C17 C 0.9898(5) 0.9972(2) 0.16546(14) 0.0403(5) Uani 1 1 d .
C18 C 0.7843(4) 0.94616(19) 0.20924(12) 0.0349(5) Uani 1 1 d .
N1 N 0.3057(3) 0.62963(14) 0.32045(10) 0.0272(3) Uani 1 1 d .
H1A H 0.1437 0.6436 0.3345 0.036 Uiso 1 1 calc R
O1 O 0.5232(3) 0.43435(13) 0.18665(9) 0.0387(3) Uani 1 1 d .
O2 O 0.2287(4) 0.59421(16) 0.16391(11) 0.0634(5) Uani 1 1 d .
O3 O 0.3124(2) 0.81282(11) 0.36666(8) 0.0269(3) Uani 1 1 d .
O4 O 0.4809(2) 0.81213(12) 0.22431(8) 0.0327(3) Uani 1 1 d .
O5 O 0.7466(2) 0.68265(11) 0.34239(8) 0.0254(3) Uani 1 1 d .
F1 F 0.7360(3) 0.73935(11) 0.09093(8) 0.0480(3) Uani 1 1 d .
F2 F 1.1451(3) 0.83622(13) 0.00576(8) 0.0560(4) Uani 1 1 d .
F3 F 1.3083(3) 1.00948(13) 0.05400(8) 0.0575(4) Uani 1 1 d .
F4 F 1.0735(3) 1.08049(14) 0.19062(10) 0.0643(4) Uani 1 1 d .
F5 F 0.6680(3) 0.98247(13) 0.27634(8) 0.0539(4) Uani 1 1 d .
P1 P 0.48336(8) 0.72702(4) 0.31748(3) 0.02316(11) Uani 1 1 d .
C1' C 0.6519(3) 0.37210(16) 0.58610(11) 0.0228(4) Uani 1 1 d .
H1' H 0.4756 0.3617 0.5789 0.030 Uiso 1 1 calc R
C2' C 0.7150(5) 0.48335(18) 0.52450(13) 0.0381(5) Uani 1 1 d .
H2A' H 0.8873 0.4941 0.5314 0.057 Uiso 1 1 calc R
H2B' H 0.5950 0.5480 0.5354 0.057 Uiso 1 1 calc R
H2C' H 0.7024 0.4782 0.4678 0.057 Uiso 1 1 calc R
C3' C 0.8386(4) 0.27017(17) 0.56757(12) 0.0283(4) Uani 1 1 d .
C4' C 0.9316(5) 0.1400(2) 0.47690(15) 0.0457(6) Uani 1 1 d .
H4' H 1.1144 0.1420 0.4822 0.061 Uiso 1 1 calc R
C5' C 0.8512(6) 0.0317(2) 0.5357(2) 0.0622(7) Uani 1 1 d .
H5A' H 0.6684 0.0340 0.5348 0.093 Uiso 1 1 calc R
H5B' H 0.8936 0.0270 0.5920 0.093 Uiso 1 1 calc R
H5C' H 0.9405 -0.0351 0.5178 0.093 Uiso 1 1 calc R
C6' C 0.8852(7) 0.1523(3) 0.38606(18) 0.0751(9) Uani 1 1 d .
H6A' H 0.9349 0.2240 0.3522 0.113 Uiso 1 1 calc R
H6B' H 0.7053 0.1521 0.3810 0.113 Uiso 1 1 calc R
H6C' H 0.9858 0.0886 0.3670 0.113 Uiso 1 1 calc R
C7' C 0.5034(3) 0.49345(16) 0.83466(11) 0.0227(4) Uani 1 1 d .
C8' C 0.6871(4) 0.56359(17) 0.80067(12) 0.0279(4) Uani 1 1 d .
H8' H 0.8293 0.5385 0.7679 0.037 Uiso 1 1 calc R
C9' C 0.6558(4) 0.67279(18) 0.81630(13) 0.0327(4) Uani 1 1 d .
H9' H 0.7769 0.7221 0.7931 0.044 Uiso 1 1 calc R
C10' C 0.4461(4) 0.70916(19) 0.86610(13) 0.0361(5) Uani 1 1 d .
H10' H 0.4275 0.7821 0.8770 0.048 Uiso 1 1 calc R
C11' C 0.2646(4) 0.63656(19) 0.89950(14) 0.0392(5) Uani 1 1 d .
H11' H 0.1233 0.6608 0.9330 0.052 Uiso 1 1 calc R
C12' C 0.2914(4) 0.52810(18) 0.88357(12) 0.0328(4) Uani 1 1 d .
H12' H 0.1684 0.4793 0.9055 0.044 Uiso 1 1 calc R
C13' C 0.2589(3) 0.15388(16) 0.80333(12) 0.0253(4) Uani 1 1 d .
C14' C 0.2358(4) 0.06464(16) 0.76669(13) 0.0312(4) Uani 1 1 d .
C15' C 0.0434(4) -0.00295(16) 0.79501(15) 0.0380(5) Uani 1 1 d .
C16' C -0.1274(4) 0.01717(18) 0.86034(15) 0.0368(5) Uani 1 1 d .
C17' C -0.1072(4) 0.10454(18) 0.89726(13) 0.0343(5) Uani 1 1 d .
C18' C 0.0856(4) 0.17223(17) 0.86920(12) 0.0286(4) Uani 1 1 d .
N1' N 0.6702(3) 0.37828(13) 0.67316(9) 0.0230(3) Uani 1 1 d .
H1A' H 0.8087 0.3965 0.6864 0.031 Uiso 1 1 calc R
O1' O 0.7727(3) 0.24056(12) 0.50091(9) 0.0356(3) Uani 1 1 d .
O2' O 1.0267(3) 0.22573(14) 0.60568(10) 0.0491(4) Uani 1 1 d .
O3' O 0.5378(2) 0.37895(10) 0.82398(7) 0.0244(3) Uani 1 1 d .
O4' O 0.4654(2) 0.21268(11) 0.77604(8) 0.0277(3) Uani 1 1 d .
O5' O 0.1799(2) 0.40410(11) 0.72031(8) 0.0241(3) Uani 1 1 d .
F1' F 0.4064(2) 0.04303(10) 0.70446(8) 0.0434(3) Uani 1 1 d .
F2' F 0.0215(3) -0.08752(11) 0.75781(10) 0.0563(4) Uani 1 1 d .
F3' F -0.3151(3) -0.04911(11) 0.88824(10) 0.0566(4) Uani 1 1 d .
F4' F -0.2765(2) 0.12512(12) 0.96046(8) 0.0485(3) Uani 1 1 d .
F5' F 0.1046(2) 0.25603(10) 0.90742(7) 0.0375(3) Uani 1 1 d .
P1' P 0.44062(7) 0.35221(4) 0.74449(3) 0.01966(10) 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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1021/jo201492m 2011
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 C3 111.71(15)
N1 C1 C2 110.05(16)
C3 C1 C2 109.34(16)
O2 C3 O1 124.88(19)
O2 C3 C1 125.12(19)
O1 C3 C1 110.00(16)
O1 C4 C6 107.1(2)
O1 C4 C5 106.77(18)
C6 C4 C5 115.2(3)
C8 C7 C12 122.16(18)
C8 C7 O3 119.54(16)
C12 C7 O3 118.26(17)
C7 C8 C9 118.48(18)
C8 C9 C10 120.58(19)
C11 C10 C9 119.75(18)
C10 C11 C12 120.28(19)
C7 C12 C11 118.74(19)
C18 C13 O4 122.15(18)
C18 C13 C14 118.73(18)
O4 C13 C14 119.04(18)
F1 C14 C15 120.00(18)
F1 C14 C13 119.51(18)
C15 C14 C13 120.44(19)
F2 C15 C14 120.3(2)
F2 C15 C16 119.22(19)
C14 C15 C16 120.47(19)
F3 C16 C15 120.6(2)
F3 C16 C17 119.4(2)
C15 C16 C17 119.98(19)
F4 C17 C16 120.6(2)
F4 C17 C18 120.0(2)
C16 C17 C18 119.3(2)
F5 C18 C13 119.67(18)
F5 C18 C17 119.27(19)
C13 C18 C17 121.06(19)
C1 N1 P1 123.23(12)
C3 O1 C4 119.21(16)
C7 O3 P1 119.42(11)
C13 O4 P1 122.00(11)
O5 P1 O3 117.63(7)
O5 P1 O4 111.37(7)
O3 P1 O4 98.48(7)
O5 P1 N1 115.29(8)
O3 P1 N1 104.47(8)
O4 P1 N1 107.96(8)
N1' C1' C3' 109.95(14)
N1' C1' C2' 110.29(15)
C3' C1' C2' 109.25(16)
O2' C3' O1' 124.75(18)
O2' C3' C1' 124.28(17)
O1' C3' C1' 110.90(16)
O1' C4' C6' 106.0(2)
O1' C4' C5' 107.97(19)
C6' C4' C5' 113.6(2)
C8' C7' C12' 122.11(18)
C8' C7' O3' 119.66(16)
C12' C7' O3' 118.12(16)
C7' C8' C9' 118.39(18)
C10' C9' C8' 120.63(18)
C11' C10' C9' 119.62(19)
C10' C11' C12' 120.41(19)
C7' C12' C11' 118.83(18)
O4' C13' C18' 123.70(17)
O4' C13' C14' 117.71(17)
C18' C13' C14' 118.38(18)
F1' C14' C15' 119.85(19)
F1' C14' C13' 119.41(18)
C15' C14' C13' 120.7(2)
F2' C15' C16' 120.24(19)
F2' C15' C14' 119.9(2)
C16' C15' C14' 119.9(2)
F3' C16' C17' 119.9(2)
F3' C16' C15' 119.9(2)
C17' C16' C15' 120.1(2)
F4' C17' C16' 120.10(19)
F4' C17' C18' 119.8(2)
C16' C17' C18' 120.1(2)
F5' C18' C17' 119.06(18)
F5' C18' C13' 120.21(17)
C17' C18' C13' 120.73(19)
C1' N1' P1' 122.20(12)
C3' O1' C4' 117.18(16)
C7' O3' P1' 121.25(10)
C13' O4' P1' 123.87(11)
O5' P1' O3' 117.76(7)
O5' P1' N1' 116.54(8)
O3' P1' N1' 103.89(7)
O5' P1' O4' 111.33(7)
O3' P1' O4' 99.45(7)
N1' P1' O4' 105.96(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.462(3)
C1 C3 1.518(3)
C1 C2 1.522(3)
C3 O2 1.197(3)
C3 O1 1.324(2)
C4 O1 1.461(2)
C4 C6 1.483(4)
C4 C5 1.492(4)
C7 C8 1.369(3)
C7 C12 1.379(3)
C7 O3 1.418(2)
C8 C9 1.381(3)
C9 C10 1.387(3)
C10 C11 1.377(3)
C11 C12 1.382(3)
C13 C18 1.374(3)
C13 O4 1.378(2)
C13 C14 1.386(3)
C14 F1 1.332(2)
C14 C15 1.362(3)
C15 F2 1.344(2)
C15 C16 1.373(3)
C16 F3 1.335(2)
C16 C17 1.377(3)
C17 F4 1.333(3)
C17 C18 1.377(3)
C18 F5 1.342(2)
N1 P1 1.6083(16)
O3 P1 1.5807(13)
O4 P1 1.6066(13)
O5 P1 1.4590(13)
C1' N1' 1.466(2)
C1' C3' 1.514(3)
C1' C2' 1.519(3)
C3' O2' 1.199(2)
C3' O1' 1.331(2)
C4' O1' 1.470(3)
C4' C6' 1.503(4)
C4' C5' 1.505(4)
C7' C8' 1.371(3)
C7' C12' 1.376(3)
C7' O3' 1.415(2)
C8' C9' 1.385(3)
C9' C10' 1.383(3)
C10' C11' 1.379(3)
C11' C12' 1.380(3)
C13' O4' 1.370(2)
C13' C18' 1.379(3)
C13' C14' 1.389(3)
C14' F1' 1.336(2)
C14' C15' 1.374(3)
C15' F2' 1.343(2)
C15' C16' 1.370(3)
C16' F3' 1.344(2)
C16' C17' 1.368(3)
C17' F4' 1.341(3)
C17' C18' 1.377(3)
C18' F5' 1.342(2)
N1' P1' 1.6037(15)
O3' P1' 1.5768(12)
O4' P1' 1.6132(13)
O5' P1' 1.4588(13)
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
N1 H1A O5 0.86 2.06 2.9092(19) 168.3 1_455
N1' H1A' O5' 0.86 2.11 2.9567(19) 167.9 1_655
