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#$Date: 2025-08-19 23:06:29 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301812 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/68/4026830.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_4026830
loop_
_publ_author_name
'Ivan S. Krylov'
'Valeria M. Zakharova'
'Michaela Serpi'
'Ralf Haiges'
'Boris A. Kashemirov'
'Charles E. McKenna'
_publ_section_title
;
 Structure of Cyclic Nucleoside Phosphonate Ester Prodrugs: An Inquiry
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              684
_journal_page_last               689
_journal_paper_doi               10.1021/jo201735f
_journal_volume                  77
_journal_year                    2012
_chemical_formula_sum            'C15 H20 N3 O6 P'
_chemical_formula_weight         369.31
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.9562(10)
_cell_length_b                   6.9956(10)
_cell_length_c                   34.129(5)
_cell_measurement_reflns_used    5010
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      26.79
_cell_measurement_theta_min      2.97
_cell_volume                     1660.8(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, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      133(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_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  0.1575
_diffrn_reflns_av_sigmaI/netI    0.1167
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            14401
_diffrn_reflns_theta_full        27.54
_diffrn_reflns_theta_max         27.54
_diffrn_reflns_theta_min         2.39
_exptl_absorpt_coefficient_mu    0.204
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.477
_exptl_crystal_density_meas      0
_exptl_crystal_description       blade
_exptl_crystal_F_000             776
_exptl_crystal_size_max          0.65
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.347
_refine_diff_density_rms         0.058
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.20(13)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.903
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         3769
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.903
_refine_ls_R_factor_all          0.0715
_refine_ls_R_factor_gt           0.0505
_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)+(0.0156P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0969
_refine_ls_wR_factor_ref         0.1045
_reflns_number_gt                2749
_reflns_number_total             3769
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo201735f_si_001.cif
_cod_data_source_block           valeriam
_cod_database_code               4026830
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -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 0.3934(4) 0.9645(4) 0.74689(8) 0.0227(6) Uani 1 1 d .
C2 C 0.0725(4) 0.9609(4) 0.72852(8) 0.0231(6) Uani 1 1 d .
C3 C 0.0104(4) 0.9825(5) 0.76782(9) 0.0297(7) Uani 1 1 d .
H3 H -0.1222 0.9824 0.7744 0.036 Uiso 1 1 calc R
C4 C 0.1465(3) 1.0031(4) 0.79520(9) 0.0268(7) Uani 1 1 d .
H4 H 0.1100 1.0205 0.8218 0.032 Uiso 1 1 calc R
C5 C 0.4814(3) 1.0275(4) 0.81605(8) 0.0239(6) Uani 1 1 d .
H5A H 0.4255 1.1045 0.8375 0.029 Uiso 1 1 calc R
H5B H 0.5910 1.0999 0.8050 0.029 Uiso 1 1 calc R
C6 C 0.5538(4) 0.8398(4) 0.83246(8) 0.0231(6) Uani 1 1 d .
H6 H 0.6072 0.7593 0.8108 0.028 Uiso 1 1 calc R
C7 C 0.7062(4) 0.8717(4) 0.86345(9) 0.0286(7) Uani 1 1 d .
H7A H 0.8167 0.9406 0.8518 0.034 Uiso 1 1 calc R
H7B H 0.6530 0.9514 0.8848 0.034 Uiso 1 1 calc R
C8 C 0.4305(3) 0.5511(4) 0.85890(8) 0.0239(6) Uani 1 1 d .
H8A H 0.4724 0.4820 0.8351 0.029 Uiso 1 1 calc R
H8B H 0.3133 0.4880 0.8691 0.029 Uiso 1 1 calc R
C9 C 0.3818(4) 0.5910(4) 0.95531(9) 0.0281(7) Uani 1 1 d .
C10 C 0.1990(4) 0.6468(5) 0.94549(9) 0.0341(8) Uani 1 1 d .
H10 H 0.1762 0.7195 0.9224 0.041 Uiso 1 1 calc R
C11 C 0.0490(5) 0.5954(5) 0.96973(10) 0.0406(9) Uani 1 1 d .
H11 H -0.0782 0.6343 0.9635 0.049 Uiso 1 1 calc R
C12 C 0.0817(4) 0.4885(4) 1.00282(10) 0.0374(8) Uani 1 1 d .
H12 H -0.0222 0.4537 1.0194 0.045 Uiso 1 1 calc R
C13 C 0.2673(5) 0.4319(5) 1.01183(9) 0.0365(8) Uani 1 1 d .
H13 H 0.2904 0.3573 1.0346 0.044 Uiso 1 1 calc R
C14 C 0.4187(4) 0.4830(4) 0.98806(9) 0.0308(7) Uani 1 1 d .
H14 H 0.5461 0.4443 0.9942 0.037 Uiso 1 1 calc R
C16 C 0.1508(4) 0.1456(5) 0.91180(10) 0.0426(8) Uani 1 1 d .
H16A H 0.1738 0.2353 0.9334 0.064 Uiso 1 1 calc R
H16B H 0.2737 0.0930 0.9028 0.064 Uiso 1 1 calc R
H16C H 0.0679 0.0415 0.9209 0.064 Uiso 1 1 calc R
N1 N 0.2573(3) 0.9484(4) 0.71870(7) 0.0253(5) Uani 1 1 d .
N2 N 0.3364(3) 0.9995(3) 0.78560(7) 0.0220(5) Uani 1 1 d .
N3 N -0.0598(4) 0.9567(4) 0.70025(8) 0.0309(6) Uani 1 1 d .
O1 O 0.5680(2) 0.9548(3) 0.73976(6) 0.0320(5) Uani 1 1 d .
O2 O 0.3895(2) 0.7467(3) 0.84949(5) 0.0240(4) Uani 1 1 d .
O3 O 0.7713(2) 0.6871(3) 0.87940(6) 0.0307(5) Uani 1 1 d .
O4 O 0.5384(3) 0.6555(3) 0.93224(6) 0.0327(5) Uani 1 1 d .
O5 O 0.6953(3) 0.3533(3) 0.90340(6) 0.0379(6) Uani 1 1 d .
O6 O 0.0596(3) 0.2428(3) 0.88040(6) 0.0410(6) Uani 1 1 d .
H6A H -0.0529 0.2724 0.8870 0.062 Uiso 1 1 calc R
P1 P 0.61645(10) 0.54357(12) 0.89510(2) 0.02773(19) Uani 1 1 d .
H20 H -0.188(4) 0.961(5) 0.7065(9) 0.037(8) Uiso 1 1 d .
H21 H -0.027(4) 0.931(5) 0.6783(10) 0.038(10) Uiso 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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 N1 122.7(2)
O1 C1 N2 118.1(2)
N1 C1 N2 119.1(2)
N1 C2 N3 118.9(3)
N1 C2 C3 122.6(2)
N3 C2 C3 118.5(2)
C4 C3 C2 117.2(2)
C3 C4 N2 121.1(3)
N2 C5 C6 112.1(2)
O2 C6 C7 109.9(2)
O2 C6 C5 106.14(19)
C7 C6 C5 111.3(2)
O3 C7 C6 110.1(2)
O2 C8 P1 109.04(18)
C10 C9 C14 121.9(3)
C10 C9 O4 119.1(3)
C14 C9 O4 118.9(3)
C9 C10 C11 118.7(3)
C12 C11 C10 120.6(3)
C11 C12 C13 119.5(3)
C14 C13 C12 120.5(3)
C9 C14 C13 118.7(3)
C2 N1 C1 119.4(2)
C4 N2 C1 120.3(2)
C4 N2 C5 119.8(2)
C1 N2 C5 119.9(2)
C8 O2 C6 111.38(19)
C7 O3 P1 118.48(16)
C9 O4 P1 123.36(18)
O5 P1 O3 112.95(12)
O5 P1 O4 114.94(12)
O3 P1 O4 101.10(12)
O5 P1 C8 115.48(14)
O3 P1 C8 104.01(11)
O4 P1 C8 106.85(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.241(3)
C1 N1 1.355(3)
C1 N2 1.401(3)
C2 N1 1.331(3)
C2 N3 1.334(4)
C2 C3 1.417(4)
C3 C4 1.338(4)
C4 N2 1.361(3)
C5 N2 1.462(3)
C5 C6 1.514(4)
C6 O2 1.438(3)
C6 C7 1.514(4)
C7 O3 1.473(3)
C8 O2 1.434(3)
C8 P1 1.790(3)
C9 C10 1.372(4)
C9 C14 1.373(4)
C9 O4 1.418(3)
C10 C11 1.380(4)
C11 C12 1.374(5)
C12 C13 1.385(4)
C13 C14 1.376(4)
C16 O6 1.419(4)
O3 P1 1.567(2)
O4 P1 1.585(2)
O5 P1 1.467(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139092090
