#------------------------------------------------------------------------------
#$Date: 2025-08-19 13:52:15 +0200 (Tue 19 de Aug de 2025) $
#$Revision: 301804 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/45/2214504.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2214504
loop_
_publ_author_name
'Butcher, Ray J.'
'Jasinski, Jerry P.'
'Yathirajan, H. S.'
'Lakshmana, K.'
'Narayana, B.'
_publ_section_title
;
 (2E)-3-(4-Chlorophenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
;
_journal_coeditor_code           BG2080
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3661
_journal_page_last               o3661
_journal_paper_doi               10.1107/S1600536807036653
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C15 H11 Cl O2'
_chemical_formula_moiety         'C15 H11 Cl O2'
_chemical_formula_sum            'C15 H11 Cl O2'
_chemical_formula_weight         258.69
_chemical_name_systematic
;
(2E)-3-(4-Chlorophenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 104.213(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.5910(7)
_cell_length_b                   10.8509(7)
_cell_length_c                   15.1544(11)
_cell_measurement_reflns_used    5848
_cell_measurement_temperature    203
_cell_measurement_theta_max      32.4022
_cell_measurement_theta_min      4.6540
_cell_volume                     1210.05(17)
_computing_cell_refinement       CrysAlisPro
_computing_data_collection
;
CrysAlisPro (Oxford Diffraction, 2007)
;
_computing_data_reduction        CrysAlisPro
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      203
_diffrn_detector_area_resol_mean 10.5081
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.926
_diffrn_measurement_device_type  'Oxford Diffraction Gemini R'
_diffrn_measurement_method       'φ and ω'
_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  0.0690
_diffrn_reflns_av_sigmaI/netI    0.0715
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            15403
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         32.55
_diffrn_reflns_theta_min         4.67
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 50
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.305
_exptl_absorpt_correction_T_max  0.95
_exptl_absorpt_correction_T_min  0.48
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlisPro; Oxford Diffraction, 2007)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.420
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.47
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.747
_refine_diff_density_min         -0.361
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.984
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         4072
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.984
_refine_ls_R_factor_all          0.0956
_refine_ls_R_factor_gt           0.0565
_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)+(0.1075P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1475
_refine_ls_wR_factor_ref         0.1764
_reflns_number_gt                2342
_reflns_number_total             4072
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bg2080.cif
_cod_data_source_block           I
_cod_original_cell_volume        1210.05(16)
_cod_original_sg_symbol_Hall     ' -P 1 2ybc '
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2214504
_cod_database_fobs_code          2214504
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
Cl Cl 0.51228(7) 0.67123(5) 0.02769(3) 0.0498(2) Uani d . 1
O O1 1.10564(19) 0.18538(12) 0.82766(8) 0.0408(3) Uani d . 1
H H1 1.1559 0.1197 0.8478 0.049 Uiso d . 1
O O2 0.75857(17) 0.46703(11) 0.60068(8) 0.0371(3) Uani d . 1
C C1 0.9418(2) 0.29521(14) 0.59612(11) 0.0275(3) Uani d . 1
C C2 0.9721(2) 0.28277(15) 0.69002(11) 0.0293(4) Uani d . 1
H H2A 0.9177 0.3384 0.7228 0.035 Uiso calc R 1
C C3 1.0821(2) 0.18899(15) 0.73585(11) 0.0308(4) Uani d . 1
C C4 1.1593(2) 0.10554(15) 0.68772(13) 0.0369(4) Uani d . 1
H H4A 1.2330 0.0416 0.7184 0.044 Uiso calc R 1
C C5 1.1278(3) 0.11638(16) 0.59428(13) 0.0394(4) Uani d . 1
H H5A 1.1796 0.0588 0.5617 0.047 Uiso calc R 1
C C6 1.0214(2) 0.21064(16) 0.54781(12) 0.0348(4) Uani d . 1
H H6A 1.0028 0.2178 0.4844 0.042 Uiso calc R 1
C C7 0.8283(2) 0.39982(14) 0.55349(10) 0.0270(3) Uani d . 1
C C8 0.7987(2) 0.42422(14) 0.45573(10) 0.0275(3) Uani d . 1
H H8A 0.8609 0.3770 0.4210 0.033 Uiso calc R 1
C C9 0.6852(2) 0.51211(14) 0.41560(10) 0.0277(3) Uani d . 1
H H9A 0.6264 0.5566 0.4533 0.033 Uiso calc R 1
C C10 0.6412(2) 0.54776(13) 0.31968(10) 0.0260(3) Uani d . 1
C C11 0.7139(2) 0.48648(15) 0.25585(11) 0.0307(4) Uani d . 1
H H11A 0.7919 0.4190 0.2745 0.037 Uiso calc R 1
C C12 0.6737(2) 0.52297(16) 0.16603(11) 0.0340(4) Uani d . 1
H H12A 0.7233 0.4810 0.1235 0.041 Uiso calc R 1
C C13 0.5594(2) 0.62216(16) 0.13965(11) 0.0322(4) Uani d . 1
C C14 0.4848(2) 0.68418(15) 0.20078(13) 0.0342(4) Uani d . 1
H H14A 0.4059 0.7510 0.1816 0.041 Uiso calc R 1
C C15 0.5269(2) 0.64728(15) 0.29067(12) 0.0326(4) Uani d . 1
H H15A 0.4774 0.6902 0.3328 0.039 Uiso calc R 1
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 O1 H1 109.5
C2 C1 C6 119.13(15)
C2 C1 C7 117.06(14)
C6 C1 C7 123.80(14)
C3 C2 C1 120.71(15)
C3 C2 H2A 119.6
C1 C2 H2A 119.6
O1 C3 C4 123.78(16)
O1 C3 C2 116.41(15)
C4 C3 C2 119.82(15)
C3 C4 C5 119.78(16)
C3 C4 H4A 120.1
C5 C4 H4A 120.1
C4 C5 C6 121.12(17)
C4 C5 H5A 119.4
C6 C5 H5A 119.4
C5 C6 C1 119.42(16)
C5 C6 H6A 120.3
C1 C6 H6A 120.3
O2 C7 C8 119.99(15)
O2 C7 C1 119.39(14)
C8 C7 C1 120.62(13)
C9 C8 C7 120.88(14)
C9 C8 H8A 119.6
C7 C8 H8A 119.6
C8 C9 C10 127.58(14)
C8 C9 H9A 116.2
C10 C9 H9A 116.2
C15 C10 C11 118.34(14)
C15 C10 C9 119.59(14)
C11 C10 C9 122.06(14)
C12 C11 C10 121.24(15)
C12 C11 H11A 119.4
C10 C11 H11A 119.4
C11 C12 C13 118.80(15)
C11 C12 H12A 120.6
C13 C12 H12A 120.6
C14 C13 C12 121.39(15)
C14 C13 Cl 119.36(13)
C12 C13 Cl 119.23(13)
C13 C14 C15 119.30(16)
C13 C14 H14A 120.3
C15 C14 H14A 120.3
C14 C15 C10 120.92(15)
C14 C15 H15A 119.5
C10 C15 H15A 119.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl C13 1.7298(16)
O1 C3 1.3591(19)
O1 H1 0.8300
O2 C7 1.2284(19)
C1 C2 1.391(2)
C1 C6 1.400(2)
C1 C7 1.475(2)
C2 C3 1.389(2)
C2 H2A 0.9400
C3 C4 1.380(3)
C4 C5 1.382(3)
C4 H4A 0.9400
C5 C6 1.384(2)
C5 H5A 0.9400
C6 H6A 0.9400
C7 C8 1.467(2)
C8 C9 1.328(2)
C8 H8A 0.9400
C9 C10 1.461(2)
C9 H9A 0.9400
C10 C15 1.387(2)
C10 C11 1.395(2)
C11 C12 1.378(2)
C11 H11A 0.9400
C12 C13 1.379(2)
C12 H12A 0.9400
C13 C14 1.374(2)
C14 C15 1.380(2)
C14 H14A 0.9400
C15 H15A 0.9400
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
O1 H1 O2 2_746 0.83 1.88 2.7029(18) 172.2
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
C6 C1 C2 C3 1.0(2)
C7 C1 C2 C3 -178.02(14)
C1 C2 C3 O1 179.11(14)
C1 C2 C3 C4 -1.3(2)
O1 C3 C4 C5 -179.99(16)
C2 C3 C4 C5 0.5(3)
C3 C4 C5 C6 0.7(3)
C4 C5 C6 C1 -1.1(3)
C2 C1 C6 C5 0.3(2)
C7 C1 C6 C5 179.16(16)
C2 C1 C7 O2 -3.6(2)
C6 C1 C7 O2 177.48(15)
C2 C1 C7 C8 176.21(14)
C6 C1 C7 C8 -2.7(2)
O2 C7 C8 C9 -5.6(2)
C1 C7 C8 C9 174.62(15)
C7 C8 C9 C10 179.95(14)
C8 C9 C10 C15 -176.19(16)
C8 C9 C10 C11 2.3(3)
C15 C10 C11 C12 -0.2(3)
C9 C10 C11 C12 -178.68(15)
C10 C11 C12 C13 0.1(3)
C11 C12 C13 C14 -0.4(3)
C11 C12 C13 Cl 178.41(13)
C12 C13 C14 C15 0.8(3)
Cl C13 C14 C15 -178.03(14)
C13 C14 C15 C10 -0.9(3)
C11 C10 C15 C14 0.6(3)
C9 C10 C15 C14 179.11(15)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30655284
2 PubChem 6173882
