#------------------------------------------------------------------------------
#$Date: 2020-10-06 12:39:29 +0300 (Tue, 06 Oct 2020) $
#$Revision: 257651 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/92/7059298.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_7059298
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 H21 N2 O7 P'
_chemical_formula_weight         408.34
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      4
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_block_doi                 10.5517/ccxrb43
_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                 92.891(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.3312(4)
_cell_length_b                   15.3388(8)
_cell_length_c                   23.7807(13)
_cell_measurement_temperature    100(1)
_cell_volume                     1942.2(2)
_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      100(1)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_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  0.0581
_diffrn_reflns_av_sigmaI/netI    0.0603
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            6909
_diffrn_reflns_theta_full        25.09
_diffrn_reflns_theta_max         25.09
_diffrn_reflns_theta_min         1.58
_exptl_absorpt_coefficient_mu    0.185
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6093
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2007)'
_exptl_crystal_density_diffrn    1.397
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             856
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.402
_refine_diff_density_min         -0.559
_refine_diff_density_rms         0.100
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.119
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     512
_refine_ls_number_reflns         6909
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.119
_refine_ls_R_factor_all          0.0963
_refine_ls_R_factor_gt           0.0847
_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)+(0.0000P)²+14.0738P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1899
_refine_ls_wR_factor_ref         0.1963
_reflns_number_gt                6173
_reflns_number_total             6909
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c9nj04136b2.cif
_cod_data_source_block           shelxl1
_cod_depositor_comments
;Adding full bibliography for 7059276--7059305.cif.

 Adding full bibliography for 7059276--7059305.cif.
;
_cod_original_sg_symbol_H-M      'P 21 '
_cod_database_code               7059298
loop_
_symmetry_equiv_pos_as_xyz
'x, y, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.3614(13) 0.1503(5) 0.2407(3) 0.0210(15) Uani 1 1 d .
H1 H 0.1952 0.1255 0.2312 0.028 Uiso 1 1 calc R
C2 C 0.5617(18) 0.0808(5) 0.2291(4) 0.040(2) Uani 1 1 d .
H2a H 0.7254 0.1032 0.2398 0.059 Uiso 1 1 calc R
H2b H 0.5540 0.0667 0.1897 0.059 Uiso 1 1 calc R
H2c H 0.5304 0.0292 0.2505 0.059 Uiso 1 1 calc R
C3 C 0.3760(13) 0.1733(5) 0.3025(3) 0.0202(15) Uani 1 1 d .
C4 C 0.3117(18) 0.1158(6) 0.3949(3) 0.039(2) Uani 1 1 d .
H4 H 0.4400 0.1588 0.4066 0.052 Uiso 1 1 calc R
C5 C 0.0618(19) 0.1481(8) 0.4103(4) 0.056(3) Uani 1 1 d .
H5a H -0.0668 0.1106 0.3942 0.083 Uiso 1 1 calc R
H5b H 0.0370 0.2062 0.3961 0.083 Uiso 1 1 calc R
H5c H 0.0537 0.1484 0.4505 0.083 Uiso 1 1 calc R
C6 C 0.388(2) 0.0281(7) 0.4181(4) 0.054(3) Uani 1 1 d .
H6a H 0.5374 0.0089 0.4010 0.081 Uiso 1 1 calc R
H6b H 0.2551 -0.0131 0.4101 0.081 Uiso 1 1 calc R
H6c H 0.4193 0.0324 0.4581 0.081 Uiso 1 1 calc R
C7 C 0.1457(13) 0.4020(4) 0.2728(3) 0.0189(15) Uani 1 1 d .
C8 C -0.0716(14) 0.3671(5) 0.2959(3) 0.0250(16) Uani 1 1 d .
H8 H -0.1676 0.3246 0.2770 0.033 Uiso 1 1 calc R
C9 C -0.1354(14) 0.3986(5) 0.3473(3) 0.0251(16) Uani 1 1 d .
H9 H -0.2740 0.3754 0.3643 0.033 Uiso 1 1 calc R
C10 C 0.0015(13) 0.4636(5) 0.3742(3) 0.0200(15) Uani 1 1 d .
C11 C 0.2229(14) 0.4959(5) 0.3518(3) 0.0238(16) Uani 1 1 d .
H11 H 0.3215 0.5371 0.3712 0.032 Uiso 1 1 calc R
C12 C 0.2885(13) 0.4653(5) 0.3008(3) 0.0214(15) Uani 1 1 d .
H12 H 0.4309 0.4871 0.2847 0.028 Uiso 1 1 calc R
C13 C 0.2490(13) 0.2818(5) 0.0780(3) 0.0246(16) Uani 1 1 d .
C14 C 0.0524(14) 0.2934(5) 0.0393(3) 0.0274(16) Uani 1 1 d .
H14 H -0.0798 0.3305 0.0468 0.036 Uiso 1 1 calc R
C15 C 0.0555(17) 0.2484(5) -0.0113(3) 0.0357(19) Uani 1 1 d .
H15 H -0.0749 0.2554 -0.0384 0.048 Uiso 1 1 calc R
C16 C 0.2530(15) 0.1934(5) -0.0212(3) 0.0334(19) Uani 1 1 d .
H16 H 0.2539 0.1631 -0.0550 0.044 Uiso 1 1 calc R
C17 C 0.4495(16) 0.1825(6) 0.0183(3) 0.036(2) Uani 1 1 d .
H17 H 0.5817 0.1452 0.0111 0.048 Uiso 1 1 calc R
C18 C 0.4472(15) 0.2278(5) 0.0687(3) 0.0308(18) Uani 1 1 d .
H18 H 0.5780 0.2216 0.0958 0.041 Uiso 1 1 calc R
N1 N 0.3980(11) 0.2250(4) 0.2045(2) 0.0229(13) Uani 1 1 d .
H1a H 0.5455 0.2336 0.1925 0.030 Uiso 1 1 calc R
N2 N -0.0745(13) 0.4997(4) 0.4269(3) 0.0291(15) Uani 1 1 d .
O1 O 0.3054(11) 0.1067(4) 0.3334(2) 0.0334(13) Uani 1 1 d .
O2 O 0.4534(10) 0.2419(3) 0.3212(2) 0.0314(13) Uani 1 1 d .
O3 O 0.2136(9) 0.3832(3) 0.2190(2) 0.0233(11) Uani 1 1 d .
O4 O -0.2854(11) 0.4771(4) 0.4430(2) 0.0364(14) Uani 1 1 d .
O5 O 0.0616(11) 0.5500(4) 0.4535(2) 0.0355(14) Uani 1 1 d .
O6 O 0.2534(10) 0.3340(3) 0.1272(2) 0.0252(12) Uani 1 1 d .
O7 O -0.0760(8) 0.2545(3) 0.18774(19) 0.0194(10) Uani 1 1 d .
P1 P 0.1776(3) 0.29303(11) 0.18532(7) 0.0183(4) Uani 1 1 d .
C1' C 0.8730(13) 0.8560(4) 0.2551(3) 0.0221(15) Uani 1 1 d .
H1' H 0.6943 0.8712 0.2539 0.029 Uiso 1 1 calc R
C2' C 1.0153(15) 0.9261(5) 0.2887(3) 0.0287(17) Uani 1 1 d .
H2a' H 1.1816 0.9057 0.2990 0.043 Uiso 1 1 calc R
H2b' H 0.9287 0.9390 0.3221 0.043 Uiso 1 1 calc R
H2c' H 1.0256 0.9778 0.2662 0.043 Uiso 1 1 calc R
C3' C 0.9514(13) 0.8465(5) 0.1945(3) 0.0255(17) Uani 1 1 d .
C4' C 1.0669(15) 0.9277(6) 0.1139(3) 0.034(2) Uani 1 1 d .
H4' H 0.9534 0.8901 0.0911 0.045 Uiso 1 1 calc R
C5' C 1.033(2) 1.0223(6) 0.0962(4) 0.050(3) Uani 1 1 d .
H5a' H 1.1280 1.0591 0.1221 0.076 Uiso 1 1 calc R
H5b' H 0.8584 1.0376 0.0964 0.076 Uiso 1 1 calc R
H5c' H 1.0913 1.0300 0.0590 0.076 Uiso 1 1 calc R
C6' C 1.3447(16) 0.8979(7) 0.1090(4) 0.046(2) Uani 1 1 d .
H6a' H 1.3653 0.8402 0.1241 0.069 Uiso 1 1 calc R
H6b' H 1.4545 0.9373 0.1297 0.069 Uiso 1 1 calc R
H6c' H 1.3853 0.8979 0.0701 0.069 Uiso 1 1 calc R
C7' C 0.6217(13) 0.5980(4) 0.2156(3) 0.0207(15) Uani 1 1 d .
C8' C 0.4048(14) 0.6306(5) 0.1892(3) 0.0258(16) Uani 1 1 d .
H8' H 0.3117 0.6735 0.2063 0.034 Uiso 1 1 calc R
C9' C 0.3292(14) 0.5980(5) 0.1367(3) 0.0243(16) Uani 1 1 d .
H9' H 0.1846 0.6189 0.1178 0.032 Uiso 1 1 calc R
C10' C 0.4735(13) 0.5333(5) 0.1127(3) 0.0223(15) Uani 1 1 d .
C11' C 0.6929(15) 0.5041(5) 0.1370(3) 0.0260(17) Uani 1 1 d .
H11' H 0.7900 0.4631 0.1192 0.035 Uiso 1 1 calc R
C12' C 0.7670(13) 0.5375(5) 0.1889(3) 0.0231(16) Uani 1 1 d .
H12' H 0.9176 0.5190 0.2064 0.031 Uiso 1 1 calc R
C13' C 0.7269(12) 0.7287(5) 0.4086(3) 0.0212(15) Uani 1 1 d .
C14' C 0.5237(15) 0.7152(6) 0.4431(3) 0.0325(18) Uani 1 1 d .
H14' H 0.4075 0.6711 0.4352 0.043 Uiso 1 1 calc R
C15' C 0.5016(16) 0.7690(6) 0.4890(3) 0.038(2) Uani 1 1 d .
H15' H 0.3662 0.7615 0.5117 0.051 Uiso 1 1 calc R
C16' C 0.6754(16) 0.8338(6) 0.5023(4) 0.0353(19) Uani 1 1 d .
H16' H 0.6585 0.8691 0.5337 0.047 Uiso 1 1 calc R
C17' C 0.8776(18) 0.8453(6) 0.4674(4) 0.042(2) Uani 1 1 d .
H17' H 0.9963 0.8886 0.4752 0.056 Uiso 1 1 calc R
C18' C 0.8980(14) 0.7905(6) 0.4208(3) 0.0299(17) Uani 1 1 d .
H18' H 1.0329 0.7973 0.3979 0.040 Uiso 1 1 calc R
N1' N 0.9027(11) 0.7728(4) 0.2835(3) 0.0223(13) Uani 1 1 d .
H1a' H 1.0533 0.7553 0.2916 0.030 Uiso 1 1 calc R
N2' N 0.3828(14) 0.4959(4) 0.0583(3) 0.0328(16) Uani 1 1 d .
O1' O 1.0030(10) 0.9250(3) 0.1733(2) 0.0293(12) Uani 1 1 d .
O2' O 0.9622(11) 0.7782(3) 0.1694(2) 0.0334(13) Uani 1 1 d .
O3' O 0.6999(9) 0.6183(3) 0.2703(2) 0.0217(11) Uani 1 1 d .
O4' O 0.1694(12) 0.5123(4) 0.0408(2) 0.0415(15) Uani 1 1 d .
O5' O 0.5276(12) 0.4497(4) 0.0328(2) 0.0399(14) Uani 1 1 d .
O6' O 0.7434(10) 0.6722(3) 0.36168(19) 0.0231(11) Uani 1 1 d .
O7' O 0.4267(9) 0.7512(3) 0.2940(2) 0.0252(11) Uani 1 1 d .
P1' P 0.6746(3) 0.70998(11) 0.30105(7) 0.0191(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'
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 113.0(6)
N1 C1 C2 108.9(6)
C3 C1 C2 109.5(6)
O2 C3 O1 124.8(7)
O2 C3 C1 124.1(7)
O1 C3 C1 111.0(6)
O1 C4 C5 107.5(7)
O1 C4 C6 105.9(8)
C5 C4 C6 115.9(8)
O3 C7 C12 115.5(6)
O3 C7 C8 122.7(6)
C12 C7 C8 121.4(6)
C9 C8 C7 117.2(7)
C8 C9 C10 121.3(7)
C9 C10 C11 120.9(6)
C9 C10 N2 121.0(6)
C11 C10 N2 118.0(6)
C12 C11 C10 118.2(7)
C11 C12 C7 120.7(7)
C18 C13 C14 122.8(7)
C18 C13 O6 119.5(7)
C14 C13 O6 117.5(6)
C13 C14 C15 118.4(7)
C16 C15 C14 119.6(8)
C15 C16 C17 121.2(7)
C16 C17 C18 119.2(8)
C13 C18 C17 118.9(8)
C1 N1 P1 123.9(5)
O5 N2 O4 122.5(7)
O5 N2 C10 120.6(7)
O4 N2 C10 117.0(6)
C3 O1 C4 119.1(6)
C7 O3 P1 127.9(4)
C13 O6 P1 120.1(4)
O7 P1 O6 117.7(3)
O7 P1 O3 114.3(3)
O6 P1 O3 93.7(3)
O7 P1 N1 112.5(3)
O6 P1 N1 106.7(3)
O3 P1 N1 110.4(3)
N1' C1' C2' 109.8(6)
N1' C1' C3' 109.0(6)
C2' C1' C3' 114.3(6)
O2' C3' O1' 125.2(7)
O2' C3' C1' 124.9(7)
O1' C3' C1' 109.9(6)
O1' C4' C5' 105.2(7)
O1' C4' C6' 109.3(6)
C5' C4' C6' 111.1(8)
O3' C7' C8' 123.6(7)
O3' C7' C12' 115.7(6)
C8' C7' C12' 120.6(7)
C7' C8' C9' 118.5(7)
C8' C9' C10' 119.0(7)
C11' C10' C9' 122.9(7)
C11' C10' N2' 118.9(7)
C9' C10' N2' 118.2(6)
C10' C11' C12' 117.5(7)
C11' C12' C7' 121.3(7)
C18' C13' C14' 121.0(7)
C18' C13' O6' 122.3(7)
C14' C13' O6' 116.7(6)
C15' C14' C13' 118.2(7)
C14' C15' C16' 121.8(8)
C15' C16' C17' 118.8(8)
C18' C17' C16' 119.0(8)
C13' C18' C17' 121.2(8)
C1' N1' P1' 125.3(5)
O4' N2' O5' 123.3(7)
O4' N2' C10' 118.6(7)
O5' N2' C10' 118.1(7)
C3' O1' C4' 116.7(6)
C7' O3' P1' 127.0(4)
C13' O6' P1' 118.3(4)
O7' P1' O6' 115.4(3)
O7' P1' O3' 115.1(3)
O6' P1' O3' 94.3(3)
O7' P1' N1' 113.4(3)
O6' P1' N1' 108.1(3)
O3' P1' N1' 108.9(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.452(9)
C1 C3 1.512(10)
C1 C2 1.544(11)
C3 O2 1.206(8)
C3 O1 1.324(9)
C4 O1 1.467(9)
C4 C5 1.485(14)
C4 C6 1.502(14)
C7 O3 1.378(8)
C7 C12 1.383(10)
C7 C8 1.412(10)
C8 C9 1.373(10)
C9 C10 1.374(10)
C10 C11 1.410(10)
C10 N2 1.446(9)
C11 C12 1.361(10)
C13 C18 1.369(11)
C13 C14 1.371(10)
C13 O6 1.417(9)
C14 C15 1.388(11)
C15 C16 1.378(12)
C16 C17 1.381(11)
C17 C18 1.387(11)
N1 P1 1.620(6)
N2 O5 1.215(8)
N2 O4 1.255(9)
O3 P1 1.605(5)
O6 P1 1.589(5)
O7 P1 1.479(5)
C1' N1' 1.448(9)
C1' C2' 1.519(10)
C1' C3' 1.527(10)
C3' O2' 1.209(9)
C3' O1' 1.340(9)
C4' O1' 1.470(9)
C4' C5' 1.519(13)
C4' C6' 1.560(12)
C7' O3' 1.381(8)
C7' C8' 1.381(10)
C7' C12' 1.383(10)
C8' C9' 1.385(10)
C9' C10' 1.395(10)
C10' C11' 1.353(10)
C10' N2' 1.474(9)
C11' C12' 1.377(10)
C13' C18' 1.338(10)
C13' C14' 1.406(10)
C13' O6' 1.419(8)
C14' C15' 1.378(11)
C15' C16' 1.385(12)
C16' C17' 1.403(12)
C17' C18' 1.399(12)
N1' P1' 1.623(6)
N2' O4' 1.218(9)
N2' O5' 1.231(9)
O3' P1' 1.595(5)
O6' P1' 1.580(5)
O7' P1' 1.467(5)
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 O7 0.86 2.05 2.888(7) 163.9 1_655
N1' H1A' O7' 0.86 1.99 2.812(7) 159.7 1_655
