#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/58/7215888.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_7215888
loop_
_publ_author_name
'Tumanova, Natalia'
'Tumanov, Nikolay'
'Robeyns, Koen'
'Filinchuk, Yaroslav'
'Wouters, Johan'
'Leyssens, Tom'
_publ_section_title
;
 Structural insight into cocrystallization with zwitterionic co-formers:
 cocrystals of S-naproxen
;
_journal_issue                   35
_journal_name_full               CrystEngComm
_journal_page_first              8185
_journal_paper_doi               10.1039/C4CE00353E
_journal_volume                  16
_journal_year                    2014
_chemical_absolute_configuration syn
_chemical_formula_moiety         'C14 H14 O3, C3 H7 N O2'
_chemical_formula_sum            'C17 H21 N O5'
_chemical_formula_weight         319.35
_chemical_name_common            'S-naproxen D-alanine'
_chemical_name_systematic
;
(+)-(S)-2-(6-methoxynaphthalen-2-yl) 
propanoic acid (R)-2-Aminopropionic acid
;
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_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-2013
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.3366(4)
_cell_length_b                   6.9013(6)
_cell_length_c                   44.227(4)
_cell_measurement_reflns_used    837
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      23.2049
_cell_measurement_theta_min      2.2974
_cell_volume                     1628.9(2)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies, Version 1.171.36.21
;
_computing_data_collection       MAR
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies, Version 1.171.36.21
;
_computing_molecular_graphics    'Mercury 3.1'
_computing_publication_material  enCIFer
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 6.6667
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'MAR345 image plate'
_diffrn_measurement_method       '357 images, ΔΦ 0.5° '
_diffrn_radiation_monochromator  'Xenocs Fox3D mirror'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0931
_diffrn_reflns_av_unetI/netI     0.0737
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -44
_diffrn_reflns_number            6347
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        20.772
_diffrn_reflns_theta_max         20.815
_diffrn_reflns_theta_min         2.763
_diffrn_source                   'Rigaku UltraX 18 rotating anode'
_exptl_absorpt_coefficient_mu    0.096
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.66889
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,Version 1.171.36.21
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.302
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.503
_refine_diff_density_min         -0.468
_refine_diff_density_rms         0.138
_refine_ls_abs_structure_details
;
 Flack x determined using 447 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.6(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.139
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     212
_refine_ls_number_reflns         1712
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.139
_refine_ls_R_factor_all          0.1001
_refine_ls_R_factor_gt           0.0833
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1297P)²+1.2178P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2141
_refine_ls_wR_factor_ref         0.2249
_reflns_Friedel_coverage         0.604
_reflns_Friedel_fraction_full    0.998
_reflns_Friedel_fraction_max     0.998
_reflns_number_gt                1424
_reflns_number_total             1712
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c4ce00353e5.cif
_cod_data_source_block           S-naproxen_D-alanine
_cod_depositor_comments
'Adding full bibliography for 7215887--7215890.cif.'
_cod_database_code               7215888
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.990
_shelx_estimated_absorpt_t_max   0.997
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O1 O 0.6105(9) 0.7174(8) 0.33366(10) 0.0502(16) Uani 1 1 d . .
C1 C 0.7878(12) 0.8217(10) 0.33911(15) 0.0278(18) Uani 1 1 d . U
O2 O 0.9380(9) 0.8900(8) 0.31896(11) 0.0449(15) Uani 1 1 d . U
H2 H 0.8768 0.8720 0.3017 0.067 Uiso 1 1 calc R U
C2 C 0.6356(14) 1.0028(11) 0.38305(17) 0.042(2) Uani 1 1 d . .
H2A H 0.6701 1.0423 0.4039 0.063 Uiso 1 1 calc R U
H2B H 0.4789 0.9289 0.3824 0.063 Uiso 1 1 calc R U
H2C H 0.6199 1.1182 0.3703 0.063 Uiso 1 1 calc R U
O3 O 0.9805(9) -0.0483(7) 0.47603(11) 0.0390(14) Uani 1 1 d . .
N1 N 0.4029(10) 0.5856(8) 0.27902(12) 0.0267(16) Uani 1 1 d . .
H1A H 0.4688 0.6320 0.2966 0.032 Uiso 1 1 calc R U
H1B H 0.3465 0.6861 0.2676 0.032 Uiso 1 1 calc R U
H1C H 0.5229 0.5197 0.2686 0.032 Uiso 1 1 calc R U
C15 C 0.0664(14) 0.3879(10) 0.25688(14) 0.0300(19) Uani 1 1 d . .
C16 C 0.1918(13) 0.4537(10) 0.28599(14) 0.0291(19) Uani 1 1 d . .
H16 H 0.0661 0.5257 0.2984 0.035 Uiso 1 1 calc R U
C17 C 0.2892(16) 0.2824(12) 0.30442(17) 0.048(2) Uani 1 1 d . .
H17A H 0.4150 0.2119 0.2926 0.072 Uiso 1 1 calc R U
H17B H 0.1498 0.1955 0.3093 0.072 Uiso 1 1 calc R U
H17C H 0.3654 0.3300 0.3232 0.072 Uiso 1 1 calc R U
O4 O 0.2116(9) 0.3617(7) 0.23474(10) 0.0347(13) Uani 1 1 d . .
C4 C 0.9138(14) 0.6973(11) 0.38921(15) 0.032(2) Uani 1 1 d . .
O5 O -0.1664(9) 0.3626(8) 0.25698(11) 0.0407(14) Uani 1 1 d . .
C5 C 1.1206(13) 0.5878(10) 0.38193(17) 0.038(2) Uani 1 1 d . .
H5 H 1.2262 0.6312 0.3660 0.045 Uiso 1 1 calc R U
C3 C 0.8522(12) 0.8757(10) 0.37136(15) 0.0300(19) Uani 1 1 d . .
H3 H 1.0062 0.9581 0.3707 0.036 Uiso 1 1 calc R U
C6 C 1.1815(14) 0.4197(11) 0.39647(17) 0.041(2) Uani 1 1 d . .
H6 H 1.3222 0.3466 0.3899 0.049 Uiso 1 1 calc R U
C7 C 1.0363(13) 0.3528(11) 0.42138(16) 0.033(2) Uani 1 1 d . .
C8 C 1.0921(14) 0.1767(10) 0.43635(16) 0.035(2) Uani 1 1 d . .
H8 H 1.2268 0.0978 0.4296 0.042 Uiso 1 1 calc R U
C9 C 0.9468(14) 0.1201(11) 0.46121(16) 0.036(2) Uani 1 1 d . .
C10 C 1.1956(14) -0.1640(12) 0.46946(16) 0.043(2) Uani 1 1 d . .
H10A H 1.2042 -0.2723 0.4837 0.064 Uiso 1 1 calc R U
H10B H 1.3470 -0.0846 0.4713 0.064 Uiso 1 1 calc R U
H10C H 1.1830 -0.2143 0.4488 0.064 Uiso 1 1 calc R U
C11 C 0.7406(14) 0.2320(11) 0.46900(15) 0.035(2) Uani 1 1 d . .
H11 H 0.6331 0.1861 0.4845 0.042 Uiso 1 1 calc R U
C12 C 0.6849(13) 0.4015(10) 0.45575(16) 0.034(2) Uani 1 1 d . .
H12 H 0.5531 0.4802 0.4633 0.041 Uiso 1 1 calc R U
C13 C 0.8292(14) 0.4627(10) 0.42960(15) 0.029(2) Uani 1 1 d . .
C14 C 0.7673(12) 0.6353(11) 0.41379(16) 0.034(2) Uani 1 1 d . .
H14 H 0.6260 0.7094 0.4199 0.040 Uiso 1 1 calc R U
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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 O2 124.4(6)
O1 C1 C3 120.7(6)
O2 C1 C3 114.9(6)
C1 O2 H2 109.5
C3 C2 H2A 109.5
C3 C2 H2B 109.5
H2A C2 H2B 109.5
C3 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C9 O3 C10 119.4(6)
C16 N1 H1A 109.5
C16 N1 H1B 109.5
H1A N1 H1B 109.5
C16 N1 H1C 109.5
H1A N1 H1C 109.5
H1B N1 H1C 109.5
O5 C15 O4 126.2(6)
O5 C15 C16 118.3(6)
O4 C15 C16 115.5(6)
N1 C16 C15 110.0(5)
N1 C16 C17 109.2(6)
C15 C16 C17 111.8(6)
N1 C16 H16 108.6
C15 C16 H16 108.6
C17 C16 H16 108.6
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C5 C4 C14 117.4(7)
C5 C4 C3 120.2(6)
C14 C4 C3 122.3(6)
C6 C5 C4 123.2(7)
C6 C5 H5 118.4
C4 C5 H5 118.4
C4 C3 C1 110.1(6)
C4 C3 C2 117.1(6)
C1 C3 C2 106.6(6)
C4 C3 H3 107.5
C1 C3 H3 107.5
C2 C3 H3 107.5
C5 C6 C7 120.7(7)
C5 C6 H6 119.7
C7 C6 H6 119.7
C13 C7 C8 120.9(7)
C13 C7 C6 117.3(7)
C8 C7 C6 121.7(7)
C9 C8 C7 119.3(7)
C9 C8 H8 120.3
C7 C8 H8 120.3
O3 C9 C11 117.7(7)
O3 C9 C8 123.3(7)
C11 C9 C8 118.6(7)
O3 C10 H10A 109.5
O3 C10 H10B 109.5
H10A C10 H10B 109.5
O3 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 C9 123.5(7)
C12 C11 H11 118.2
C9 C11 H11 118.2
C11 C12 C13 118.9(7)
C11 C12 H12 120.5
C13 C12 H12 120.5
C7 C13 C14 120.9(6)
C7 C13 C12 118.2(6)
C14 C13 C12 120.8(6)
C4 C14 C13 120.4(6)
C4 C14 H14 119.8
C13 C14 H14 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.213(8)
C1 O2 1.288(8)
C1 C3 1.513(9)
O2 H2 0.8400
C2 C3 1.541(10)
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
O3 C9 1.346(9)
O3 C10 1.428(9)
N1 C16 1.480(9)
N1 H1A 0.9100
N1 H1B 0.9100
N1 H1C 0.9100
C15 O5 1.255(8)
C15 O4 1.262(8)
C15 C16 1.520(9)
C16 C17 1.527(10)
C16 H16 1.0000
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C4 C5 1.375(10)
C4 C14 1.406(10)
C4 C3 1.499(10)
C5 C6 1.366(10)
C5 H5 0.9500
C3 H3 1.0000
C6 C7 1.424(10)
C6 H6 0.9500
C7 C13 1.389(10)
C7 C8 1.416(10)
C8 C9 1.401(10)
C8 H8 0.9500
C9 C11 1.387(10)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.342(10)
C11 H11 0.9500
C12 C13 1.452(10)
C12 H12 0.9500
C13 C14 1.420(10)
C14 H14 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1A O1 1_555 0.91 1.90 2.810(7) 177
N1 H1B O5 4_555 0.91 1.89 2.790(7) 168
N1 H1C O5 1_655 0.91 2.05 2.933(7) 164
O2 H2 O4 4_655 0.84 1.68 2.513(7) 171
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
O5 C15 C16 N1 -144.9(6)
O4 C15 C16 N1 35.9(8)
O5 C15 C16 C17 93.6(8)
O4 C15 C16 C17 -85.5(8)
C14 C4 C5 C6 3.1(11)
C3 C4 C5 C6 -177.3(7)
C5 C4 C3 C1 64.7(8)
C14 C4 C3 C1 -115.7(7)
C5 C4 C3 C2 -173.3(6)
C14 C4 C3 C2 6.3(10)
O1 C1 C3 C4 61.3(8)
O2 C1 C3 C4 -116.8(7)
O1 C1 C3 C2 -66.7(8)
O2 C1 C3 C2 115.2(6)
C4 C5 C6 C7 -2.9(12)
C5 C6 C7 C13 1.5(11)
C5 C6 C7 C8 178.5(7)
C13 C7 C8 C9 -4.7(10)
C6 C7 C8 C9 178.5(7)
C10 O3 C9 C11 -177.7(6)
C10 O3 C9 C8 9.6(10)
C7 C8 C9 O3 177.4(6)
C7 C8 C9 C11 4.7(10)
O3 C9 C11 C12 -179.4(7)
C8 C9 C11 C12 -6.2(11)
C9 C11 C12 C13 7.2(11)
C8 C7 C13 C14 -177.4(7)
C6 C7 C13 C14 -0.4(10)
C8 C7 C13 C12 5.6(10)
C6 C7 C13 C12 -177.4(7)
C11 C12 C13 C7 -6.7(10)
C11 C12 C13 C14 176.3(7)
C5 C4 C14 C13 -1.9(10)
C3 C4 C14 C13 178.4(6)
C7 C13 C14 C4 0.7(11)
C12 C13 C14 C4 177.6(7)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139198551
