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#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/78/7217852.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_7217852
loop_
_publ_author_name
'Prasad, Karothu Durga'
'Cherukuvada, Suryanarayan'
'Devaraj Stephen, L.'
'Guru Row, Tayur N.'
_publ_section_title
;
 Effect of inductive effect on the formation of cocrystals and eutectics
;
_journal_issue                   42
_journal_name_full               CrystEngComm
_journal_page_first              9930
_journal_paper_doi               10.1039/C4CE01489H
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C14 H17 Cl N4 O5'
_chemical_formula_weight         356.77
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_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                 91.636(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.1364(4)
_cell_length_b                   14.8900(9)
_cell_length_c                   14.8390(7)
_cell_measurement_temperature    120(2)
_cell_volume                     1576.16(15)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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  0.0638
_diffrn_reflns_av_sigmaI/netI    0.0609
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            13240
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         2.74
_exptl_absorpt_coefficient_mu    0.277
_exptl_absorpt_correction_T_max  0.9467
_exptl_absorpt_correction_T_min  0.9216
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'light yellow'
_exptl_crystal_density_diffrn    1.503
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             744
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.654
_refine_diff_density_min         -0.262
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     227
_refine_ls_number_reflns         3098
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0690
_refine_ls_R_factor_gt           0.0484
_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)+(0.0281P)²+1.1822P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0970
_refine_ls_wR_factor_ref         0.1090
_reflns_number_gt                2386
_reflns_number_total             3098
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce01489h1.cif
_cod_data_source_block           ORL_PABA
_cod_depositor_comments
'Adding full bibliography for 7217852--7217855.cif.'
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               7217852
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
Cl1 Cl 0.54430(9) 0.74813(5) 0.54629(4) 0.02698(19) Uani 1 1 d .
O2 O 0.6277(3) 0.94575(12) 0.43629(11) 0.0262(4) Uani 1 1 d .
O4 O 0.2539(3) 0.53241(13) 0.47376(12) 0.0272(5) Uani 1 1 d .
O5 O 0.1507(2) 0.65710(12) 0.40428(11) 0.0260(4) Uani 1 1 d .
N2 N 0.6743(3) 0.91802(14) 0.13685(13) 0.0191(5) Uani 1 1 d .
N3 N 0.6057(3) 0.85720(13) 0.26831(12) 0.0155(4) Uani 1 1 d .
O1 O 0.7325(3) 1.06517(13) 0.37085(12) 0.0334(5) Uani 1 1 d .
O3 O 0.8197(3) 0.70093(12) 0.32050(11) 0.0262(4) Uani 1 1 d .
N1 N 0.6749(3) 0.98733(14) 0.36874(14) 0.0207(5) Uani 1 1 d .
N4 N 0.3712(3) 0.40035(17) 0.07398(14) 0.0306(6) Uani 1 1 d .
H4D H 0.3467 0.3440 0.0797 0.037 Uiso 1 1 d R
H4E H 0.3019 0.4224 0.0310 0.037 Uiso 1 1 d R
C9 C 0.2627(3) 0.53484(17) 0.31609(15) 0.0191(5) Uani 1 1 d .
C2 C 0.7043(3) 0.98119(17) 0.20200(16) 0.0192(5) Uani 1 1 d .
H2 H 0.7461 1.0395 0.1926 0.023 Uiso 1 1 calc R
C1 C 0.6627(3) 0.94490(16) 0.28313(15) 0.0164(5) Uani 1 1 d .
C4 C 0.5632(4) 0.75935(17) 0.13121(16) 0.0241(6) Uani 1 1 d .
H4A H 0.4309 0.7492 0.1356 0.036 Uiso 1 1 calc R
H4B H 0.6306 0.7102 0.1587 0.036 Uiso 1 1 calc R
H4C H 0.5947 0.7638 0.0689 0.036 Uiso 1 1 calc R
C6 C 0.7175(3) 0.74949(17) 0.38409(16) 0.0204(6) Uani 1 1 d .
H6 H 0.7959 0.7978 0.4095 0.025 Uiso 1 1 calc R
C11 C 0.3629(3) 0.40213(19) 0.23700(16) 0.0235(6) Uani 1 1 d .
H11 H 0.4053 0.3431 0.2387 0.028 Uiso 1 1 calc R
C7 C 0.6586(4) 0.68672(18) 0.45930(16) 0.0230(6) Uani 1 1 d .
H7A H 0.7683 0.6565 0.4848 0.028 Uiso 1 1 calc R
H7B H 0.5740 0.6413 0.4348 0.028 Uiso 1 1 calc R
C8 C 0.2168(3) 0.58083(18) 0.40109(16) 0.0204(6) Uani 1 1 d .
C3 C 0.6148(3) 0.84421(16) 0.17833(15) 0.0176(5) Uani 1 1 d .
C14 C 0.2372(3) 0.57837(18) 0.23274(16) 0.0221(6) Uani 1 1 d .
H14 H 0.1958 0.6376 0.2312 0.027 Uiso 1 1 calc R
C5 C 0.5489(3) 0.78977(17) 0.33433(15) 0.0190(5) Uani 1 1 d .
H5A H 0.4791 0.7424 0.3036 0.023 Uiso 1 1 calc R
H5B H 0.4671 0.8175 0.3774 0.023 Uiso 1 1 calc R
C12 C 0.3342(3) 0.44547(19) 0.15369(16) 0.0231(6) Uani 1 1 d .
C10 C 0.3285(3) 0.44675(17) 0.31632(16) 0.0208(6) Uani 1 1 d .
H10 H 0.3497 0.4174 0.3710 0.025 Uiso 1 1 calc R
C13 C 0.2725(4) 0.53464(19) 0.15322(16) 0.0238(6) Uani 1 1 d .
H13 H 0.2551 0.5647 0.0987 0.029 Uiso 1 1 calc R
H3 H 0.948(6) 0.692(3) 0.351(3) 0.099(15) Uiso 1 1 d .
H4 H 0.223(5) 0.560(2) 0.526(2) 0.073(13) 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 N2 C2 106.68(19)
C3 N3 C1 105.65(19)
C3 N3 C5 125.7(2)
C1 N3 C5 128.68(19)
O1 N1 O2 123.5(2)
O1 N1 C1 117.0(2)
O2 N1 C1 119.5(2)
C10 C9 C14 118.2(2)
C10 C9 C8 121.1(2)
C14 C9 C8 120.7(2)
C1 C2 N2 108.7(2)
C2 C1 N3 107.7(2)
C2 C1 N1 127.3(2)
N3 C1 N1 124.9(2)
O3 C6 C5 107.19(19)
O3 C6 C7 109.5(2)
C5 C6 C7 111.6(2)
C10 C11 C12 120.3(2)
C6 C7 Cl1 110.75(18)
O5 C8 O4 122.8(2)
O5 C8 C9 123.6(2)
O4 C8 C9 113.6(2)
N2 C3 N3 111.2(2)
N2 C3 C4 124.1(2)
N3 C3 C4 124.6(2)
C13 C14 C9 120.9(2)
N3 C5 C6 111.4(2)
N4 C12 C13 121.4(2)
N4 C12 C11 120.0(2)
C13 C12 C11 118.6(2)
C11 C10 C9 121.3(2)
C14 C13 C12 120.7(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C7 1.797(3)
O2 N1 1.233(3)
O4 C8 1.318(3)
O5 C8 1.231(3)
N2 C3 1.335(3)
N2 C2 1.361(3)
N3 C3 1.353(3)
N3 C1 1.384(3)
N3 C5 1.468(3)
O1 N1 1.230(3)
O3 C6 1.409(3)
N1 C1 1.419(3)
N4 C12 1.392(3)
C9 C10 1.393(4)
C9 C14 1.404(3)
C9 C8 1.480(3)
C2 C1 1.360(3)
C4 C3 1.485(3)
C6 C5 1.517(3)
C6 C7 1.524(3)
C11 C10 1.380(3)
C11 C12 1.404(3)
C14 C13 1.377(3)
C12 C13 1.399(4)
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
C3 N2 C2 C1 0.1(3)
N2 C2 C1 N3 0.0(3)
N2 C2 C1 N1 179.8(2)
C3 N3 C1 C2 -0.2(3)
C5 N3 C1 C2 179.0(2)
C3 N3 C1 N1 -179.9(2)
C5 N3 C1 N1 -0.7(4)
O1 N1 C1 C2 -1.4(4)
O2 N1 C1 C2 178.3(2)
O1 N1 C1 N3 178.3(2)
O2 N1 C1 N3 -2.0(3)
O3 C6 C7 Cl1 175.34(17)
C5 C6 C7 Cl1 -66.1(2)
C10 C9 C8 O5 -176.7(2)
C14 C9 C8 O5 1.9(4)
C10 C9 C8 O4 3.4(3)
C14 C9 C8 O4 -177.9(2)
C2 N2 C3 N3 -0.2(3)
C2 N2 C3 C4 179.1(2)
C1 N3 C3 N2 0.2(3)
C5 N3 C3 N2 -179.0(2)
C1 N3 C3 C4 -179.0(2)
C5 N3 C3 C4 1.7(4)
C10 C9 C14 C13 1.3(4)
C8 C9 C14 C13 -177.3(2)
C3 N3 C5 C6 101.6(3)
C1 N3 C5 C6 -77.5(3)
O3 C6 C5 N3 -66.0(3)
C7 C6 C5 N3 174.1(2)
C10 C11 C12 N4 179.3(2)
C10 C11 C12 C13 0.7(4)
C12 C11 C10 C9 0.8(4)
C14 C9 C10 C11 -1.8(4)
C8 C9 C10 C11 176.8(2)
C9 C14 C13 C12 0.2(4)
N4 C12 C13 C14 -179.8(2)
C11 C12 C13 C14 -1.2(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139199137
