#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:52:37 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301865 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/77/7227729.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_7227729
loop_
_publ_author_name
'Alpuche-García, Andrea'
'Dávila-González, Xochitl'
'Arregui, Leticia'
'Beltrán, Hiram I.'
_publ_section_title
;
 Novel valproic aminophenol amides with enhanced glial cell viability
 effect
;
_journal_issue                   20
_journal_name_full               'RSC Adv.'
_journal_page_first              12391
_journal_paper_doi               10.1039/C7RA00048K
_journal_volume                  7
_journal_year                    2017
_chemical_formula_moiety         'C14 H20 Cl N O2'
_chemical_formula_sum            'C14 H20 Cl N O2'
_chemical_formula_weight         269.76
_chemical_melting_point          399
_chemical_name_common            VA6
_chemical_name_systematic
;
N-(2-hydroxy-5-chlorophenyl)-2-propylpentanamide
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_audit_creation_date             2016-05-03
_audit_creation_method
;
Olex2 1.2
(compiled 2016.02.16 svn.r3265 for OlexSys, GUI svn.r5155)
;
_audit_update_record
;
2017-01-02 deposited with the CCDC.
2017-01-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 102.377(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.0054(4)
_cell_length_b                   8.7908(4)
_cell_length_c                   19.4618(9)
_cell_measurement_reflns_used    50
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      55.158
_cell_measurement_theta_min      6.314
_cell_volume                     1504.88(12)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
;
HKL Denzo and Scalepack (Otwinowski & Minor 1997)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      293.15
_diffrn_measured_fraction_theta_full 0.973
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0294
_diffrn_reflns_av_unetI/netI     0.0353
_diffrn_reflns_Laue_measured_fraction_full 0.973
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            10105
_diffrn_reflns_point_group_measured_fraction_full 0.973
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.579
_diffrn_reflns_theta_min         3.157
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.249
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.830122
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS v.2.10 (Bruker,2003) was used for absorption correction.
R(int) was 0.0270 before and 0.0269 after correction.
The Ratio of minimum to maximum transmission is 0.8301.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.191
_exptl_crystal_description       'rectangular prism'
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.299
_refine_diff_density_min         -0.337
_refine_diff_density_rms         0.033
_refine_ls_extinction_coef       0.017(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     222
_refine_ls_number_reflns         3348
_refine_ls_number_restraints     18
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0763
_refine_ls_R_factor_gt           0.0551
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0771P)²+0.3639P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1470
_refine_ls_wR_factor_ref         0.1633
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2430
_reflns_number_total             3348
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ra00048k1.cif
_cod_data_source_block           VA6
_cod_database_code               7227729
_shelxl_version_number           2014-3
_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_max   0.971
_shelx_estimated_absorpt_t_min   0.934
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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
C11A C 1.0395(4) 0.1067(6) 0.3015(2) 0.1414(15) Uani 1 1 d . U
H11A H 1.0873 0.2048 0.3050 0.212 Uiso 1 1 calc GR .
H11B H 1.0684 0.0496 0.2643 0.212 Uiso 1 1 calc GR .
H11C H 1.0714 0.0532 0.3452 0.212 Uiso 1 1 calc GR .
C10A C 0.8702(3) 0.1259(4) 0.28577(17) 0.0903(8) Uani 1 1 d . .
C9A C 0.8139(3) 0.2274(3) 0.33881(12) 0.0704(6) Uani 1 1 d . .
C8 C 0.6422(2) 0.2353(2) 0.32608(9) 0.0543(5) Uani 1 1 d . .
C9B C 0.5850(3) 0.3270(3) 0.38217(11) 0.0657(5) Uani 1 1 d . .
C10B C 0.4124(3) 0.3343(4) 0.37076(16) 0.0842(7) Uani 1 1 d . .
C11B C 0.3527(4) 0.4331(4) 0.4217(2) 0.1175(11) Uani 1 1 d . U
H11D H 0.3912 0.3974 0.4688 0.176 Uiso 1 1 calc GR .
H11E H 0.2437 0.4290 0.4113 0.176 Uiso 1 1 calc GR .
H11F H 0.3851 0.5362 0.4177 0.176 Uiso 1 1 calc GR .
C7 C 0.57728(19) 0.30494(18) 0.25494(9) 0.0479(4) Uani 1 1 d . .
C2 C 0.3756(2) 0.27495(17) 0.14745(8) 0.0479(4) Uani 1 1 d . .
C1 C 0.4262(2) 0.3598(2) 0.09657(9) 0.0529(4) Uani 1 1 d . .
C6 C 0.3214(3) 0.4032(2) 0.03620(10) 0.0643(5) Uani 1 1 d . .
C5 C 0.1721(3) 0.3612(3) 0.02580(11) 0.0724(6) Uani 1 1 d . .
C4 C 0.1240(2) 0.2758(3) 0.07601(12) 0.0717(6) Uani 1 1 d . .
C3 C 0.2240(2) 0.2328(2) 0.13668(10) 0.0606(5) Uani 1 1 d . .
N1 N 0.47304(17) 0.22359(17) 0.21091(8) 0.0506(4) Uani 1 1 d . .
O2 O 0.61702(15) 0.43373(12) 0.23897(6) 0.0556(4) Uani 1 1 d . .
O1 O 0.57367(18) 0.3987(2) 0.10117(9) 0.0721(5) Uani 1 1 d . .
Cl1 Cl -0.06661(8) 0.22548(13) 0.06423(5) 0.1314(4) Uani 1 1 d . U
H9AA H 0.854(2) 0.325(2) 0.3384(9) 0.046(5) Uiso 1 1 d . .
H8 H 0.603(2) 0.128(2) 0.3249(9) 0.052(5) Uiso 1 1 d . .
H9BA H 0.628(3) 0.429(3) 0.3842(11) 0.071(6) Uiso 1 1 d . .
H1 H 0.450(2) 0.143(2) 0.2268(10) 0.056(5) Uiso 1 1 d . .
H9BB H 0.626(3) 0.281(2) 0.4267(13) 0.065(6) Uiso 1 1 d . .
H6 H 0.362(3) 0.460(3) 0.0038(13) 0.079(7) Uiso 1 1 d . .
H3 H 0.191(3) 0.174(3) 0.1722(12) 0.072(6) Uiso 1 1 d . .
H9AB H 0.849(3) 0.186(3) 0.3858(15) 0.096(8) Uiso 1 1 d . .
H5 H 0.104(3) 0.391(3) -0.0168(14) 0.093(8) Uiso 1 1 d . .
H10C H 0.375(3) 0.232(3) 0.3730(15) 0.099(9) Uiso 1 1 d . .
H10D H 0.365(4) 0.381(4) 0.3232(19) 0.124(11) Uiso 1 1 d . .
H10A H 0.849(3) 0.176(3) 0.2377(16) 0.102(9) Uiso 1 1 d . .
H10B H 0.831(3) 0.010(4) 0.2836(16) 0.119(10) Uiso 1 1 d . .
H1A H 0.604(3) 0.412(3) 0.1352(14) 0.078(9) 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'
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'
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
H11A C11A H11B 109.5
H11A C11A H11C 109.5
H11B C11A H11C 109.5
C10A C11A H11A 109.5
C10A C11A H11B 109.5
C10A C11A H11C 109.5
C11A C10A C9A 113.4(3)
C11A C10A H10A 102.6(16)
C11A C10A H10B 102.4(17)
C9A C10A H10A 110.1(16)
C9A C10A H10B 115.1(17)
H10A C10A H10B 112(2)
C10A C9A H9AA 110.0(11)
C10A C9A H9AB 109.2(16)
C8 C9A C10A 112.98(19)
C8 C9A H9AA 110.2(11)
C8 C9A H9AB 106.5(16)
H9AA C9A H9AB 108(2)
C9A C8 C9B 113.25(17)
C9A C8 H8 107.4(10)
C9B C8 H8 110.0(10)
C7 C8 C9A 110.45(17)
C7 C8 C9B 108.42(15)
C7 C8 H8 107.2(10)
C8 C9B H9BA 108.6(13)
C8 C9B H9BB 107.4(13)
C10B C9B C8 113.97(18)
C10B C9B H9BA 110.9(13)
C10B C9B H9BB 109.6(13)
H9BA C9B H9BB 106.1(19)
C9B C10B H10C 108.2(18)
C9B C10B H10D 111.5(19)
C11B C10B C9B 115.2(3)
C11B C10B H10C 109.2(18)
C11B C10B H10D 103.0(19)
H10C C10B H10D 110(3)
C10B C11B H11D 109.5
C10B C11B H11E 109.5
C10B C11B H11F 109.5
H11D C11B H11E 109.5
H11D C11B H11F 109.5
H11E C11B H11F 109.5
N1 C7 C8 116.84(15)
O2 C7 C8 121.37(15)
O2 C7 N1 121.76(15)
C1 C2 N1 123.45(16)
C3 C2 C1 119.83(16)
C3 C2 N1 116.70(16)
C2 C1 C6 118.73(18)
O1 C1 C2 123.60(16)
O1 C1 C6 117.62(17)
C1 C6 H6 115.1(15)
C5 C6 C1 121.20(19)
C5 C6 H6 123.7(15)
C6 C5 C4 119.49(19)
C6 C5 H5 118.5(16)
C4 C5 H5 122.0(16)
C5 C4 C3 120.8(2)
C5 C4 Cl1 119.86(16)
C3 C4 Cl1 119.28(18)
C2 C3 H3 118.7(14)
C4 C3 C2 119.89(19)
C4 C3 H3 121.4(14)
C7 N1 C2 127.13(15)
C7 N1 H1 115.0(14)
C2 N1 H1 116.2(14)
C1 O1 H1A 107(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C11A H11A 0.9600
C11A H11B 0.9600
C11A H11C 0.9600
C11A C10A 1.499(4)
C10A C9A 1.530(4)
C10A H10A 1.02(3)
C10A H10B 1.08(3)
C9A C8 1.514(3)
C9A H9AA 0.929(19)
C9A H9AB 0.97(3)
C8 C9B 1.532(3)
C8 C7 1.512(2)
C8 H8 1.005(19)
C9B C10B 1.524(3)
C9B H9BA 0.97(2)
C9B H9BB 0.96(2)
C10B C11B 1.503(4)
C10B H10C 0.96(3)
C10B H10D 1.02(4)
C11B H11D 0.9600
C11B H11E 0.9600
C11B H11F 0.9600
C7 N1 1.335(2)
C7 O2 1.247(2)
C2 C1 1.392(2)
C2 C3 1.387(3)
C2 N1 1.426(2)
C1 C6 1.394(3)
C1 O1 1.356(2)
C6 C5 1.367(3)
C6 H6 0.94(2)
C5 C4 1.374(3)
C5 H5 0.95(3)
C4 C3 1.376(3)
C4 Cl1 1.739(2)
C3 H3 0.96(2)
N1 H1 0.82(2)
O1 H1A 0.67(3)
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
C11A C10A C9A C8 -175.1(3)
C10A C9A C8 C9B 175.7(2)
C10A C9A C8 C7 -62.5(2)
C9A C8 C9B C10B -179.2(2)
C9A C8 C7 N1 124.67(19)
C9A C8 C7 O2 -56.9(2)
C8 C9B C10B C11B -175.6(2)
C8 C7 N1 C2 167.24(17)
C9B C8 C7 N1 -110.69(18)
C9B C8 C7 O2 67.8(2)
C7 C8 C9B C10B 57.9(2)
C2 C1 C6 C5 -1.4(3)
C1 C2 C3 C4 -0.4(3)
C1 C2 N1 C7 46.8(3)
C1 C6 C5 C4 0.6(3)
C6 C5 C4 C3 0.3(4)
C6 C5 C4 Cl1 178.53(18)
C5 C4 C3 C2 -0.4(4)
C3 C2 C1 C6 1.3(3)
C3 C2 C1 O1 -176.31(18)
C3 C2 N1 C7 -134.9(2)
N1 C2 C1 C6 179.54(16)
N1 C2 C1 O1 1.9(3)
N1 C2 C3 C4 -178.77(18)
O2 C7 N1 C2 -11.2(3)
O1 C1 C6 C5 176.37(19)
Cl1 C4 C3 C2 -178.61(16)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139203298
