#------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/63/2006308.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_2006308
loop_
_publ_author_name
'Aygün, Muhi̇tti̇n'
'Işik, Şami̇l'
'Şaşmaz, Selami̇'
'Tahi̇r, M. Nawaz'
'Erdönmez, Ahmet'
'Büyükgüngör, Orhan'
_publ_section_title
;
 1-(4-Chlorobenzoyloxy)-2-methoxy-4-(2-propenyl)benzene
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              897
_journal_page_last               899
_journal_paper_doi               10.1107/S0108270197000553
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'C17 H15 Cl O3'
_chemical_formula_weight         302.74
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                65.96(3)
_cell_angle_beta                 72.40(3)
_cell_angle_gamma                65.93(3)
_cell_formula_units_Z            2
_cell_length_a                   8.101(2)
_cell_length_b                   10.321(2)
_cell_length_c                   11.145(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      18.12
_cell_measurement_theta_min      9.91
_cell_volume                     766.6(4)
_computing_cell_refinement       'CAD-4 Express'
_computing_data_collection       'CAD-4 Express (Enraf-Nonius, 1993)'
_computing_data_reduction        'MolEN (Fair, 1990)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  SHELXL-93
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       'ω/θ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0160
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            2179
_diffrn_reflns_theta_max         23.31
_diffrn_reflns_theta_min         2.51
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.256
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.312
_exptl_crystal_density_meas      1.310
_exptl_crystal_density_method    pycnometry
_exptl_crystal_description       Prismatic
_exptl_crystal_F_000             316
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.332
_refine_diff_density_min         -0.410
_refine_ls_extinction_coef       0.084(14)
_refine_ls_extinction_method     'SHELXL93 (Sheldrick, 1993)'
_refine_ls_goodness_of_fit_all   1.084
_refine_ls_goodness_of_fit_obs   1.130
_refine_ls_hydrogen_treatment    'H atoms see text'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         2179
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.087
_refine_ls_restrained_S_obs      1.133
_refine_ls_R_factor_all          0.0736
_refine_ls_R_factor_obs          .0658
_refine_ls_shift/esd_max         0.003
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.1247P)²+0.1799P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1883
_refine_ls_wR_factor_obs         .1785
_reflns_number_observed          1842
_reflns_number_total             2179
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            fr1013.cif
_cod_data_source_block           s44
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'None' changed to
'none' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.1247P)^2^+0.1799P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.1247P)^2^+0.1799P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        766.6(3)
_cod_database_code               2006308
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Cl -.01030(14) .80355(10) .06505(13) .1152(5) Uani d . 1 . Cl
O1 -.1969(3) .1563(2) .3137(2) .0842(7) Uani d . 1 . O
O2 -.4042(3) .3023(2) .1789(2) .0667(6) Uani d . 1 . O
O3 -.6344(3) .2650(2) .4094(2) .0794(7) Uani d . 1 . O
C1 -.0851(4) .6492(3) .1150(3) .0746(9) Uani d . 1 . C
C2 -.2048(4) .6564(3) .0474(4) .0785(9) Uani d . 1 . C
C3 -.2657(4) .5348(3) .0861(3) .0689(8) Uani d . 1 . C
C4 -.2040(4) .4088(3) .1902(3) .0600(7) Uani d . 1 . C
C5 -.0808(5) .4043(4) .2555(3) .0763(8) Uani d . 1 . C
C6 -.0200(5) .5248(4) .2183(4) .0828(9) Uani d . 1 . C
C7 -.2630(4) .2740(3) .2362(3) .0622(7) Uani d . 1 . C
C8 -.4831(3) .1868(3) .2248(3) .0599(7) Uani d . 1 . C
C9 -.4439(4) .0987(3) .1502(3) .0698(8) Uani d . 1 . C
C10 -.5353(5) -.0068(3) .1909(3) .0758(9) Uani d . 1 . C
C11 -.6616(4) -.0201(3) .3052(3) .0701(8) Uani d . 1 . C
C12 -.6961(4) .0671(3) .3812(3) .0682(8) Uani d . 1 . C
C13 -.6064(4) .1723(3) .3418(3) .0615(7) Uani d . 1 . C
C14 -.7513(6) .2455(5) .5339(4) .0875(10) Uani d . 1 . C
C15 -.7680(6) -.1308(5) .3495(7) .1104(15) Uani d U 1 . C
C16A -.6703(8) -.2797(7) .3862(9) .106(3) Uani d PU .682(11) 1 C
H16A -.6056(8) -.3065(7) .4535(9) .127 Uiso calc PR .682(11) 1 H
C16B -.736(2) -.220(2) .2833(14) .101(4) Uani d PU .318(11) 2 C
H16B -.785(2) -.159(2) .2055(14) .121 Uiso calc PR .318(11) 2 H
C17A -.6437(19) -.3899(10) .3545(16) .139(5) Uani d PU .682(11) 1 C
H17A -.7007(19) -.3783(10) .2880(16) .167 Uiso calc PR .682(11) 1 H
H17B -.5670(19) -.4838(10) .3972(16) .167 Uiso calc PR .682(11) 1 H
C17B -.676(3) -.334(3) .278(3) .118(6) Uani d PU .318(11) 2 C
H17C -.620(3) -.413(3) .347(3) .141 Uiso calc PR .318(11) 2 H
H17D -.683(3) -.352(3) .205(3) .141 Uiso calc PR .318(11) 2 H
H2 -.243(5) .745(4) -.031(4) .100(11) Uiso d . 1 . H
H3 -.342(4) .537(3) .037(3) .069(8) Uiso d . 1 . H
H5 -.027(6) .311(5) .328(4) .116(13) Uiso d . 1 . H
H6 .071(5) .512(4) .267(3) .091(10) Uiso d . 1 . H
H9 -.357(5) .108(4) .070(4) .092(10) Uiso d . 1 . H
H10 -.501(5) -.068(4) .136(3) .092(10) Uiso d . 1 . H
H12 -.783(5) .052(3) .464(3) .079(9) Uiso d . 1 . H
H14A -.752(6) .314(5) .569(4) .122(14) Uiso d . 1 . H
H14B -.694(6) .138(6) .590(4) .118(13) Uiso d . 1 . H
H14C -.885(6) .277(4) .531(3) .096(11) Uiso d . 1 . H
H15A -.873(7) -.110(5) .427(5) .141(16) Uiso d . 1 . H
H15B -.842(12) -.084(10) .280(9) .24(4) Uiso d . 1 . H
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
_geom_angle_publ_flag
C7 O2 C8 116.5(2) yes
C13 O3 C14 117.5(3) yes
C2 C1 C6 121.9(3) ?
C2 C1 Cl 118.6(2) ?
C6 C1 Cl 119.5(3) no
C1 C2 C3 119.2(3) ?
C1 C2 H2 120.(2) ?
C3 C2 H2 121.(2) ?
C4 C3 C2 120.3(3) ?
C4 C3 H3 119.9(18) ?
C2 C3 H3 119.6(18) ?
C3 C4 C5 119.0(3) ?
C3 C4 C7 122.9(3) no
C5 C4 C7 118.0(2) ?
C4 C5 C6 121.2(3) ?
C4 C5 H5 121.(2) ?
C6 C5 H5 118.(2) ?
C1 C6 C5 118.4(3) ?
C1 C6 H6 125.(2) ?
C5 C6 H6 117.(2) ?
O1 C7 O2 123.1(2) yes
O1 C7 C4 125.3(3) yes
O2 C7 C4 111.6(2) yes
C9 C8 C13 121.3(2) ?
C9 C8 O2 120.0(2) no
C13 C8 O2 118.6(2) ?
C8 C9 C10 119.5(3) ?
C8 C9 H9 121.(2) ?
C10 C9 H9 120.(2) ?
C11 C10 C9 120.0(3) ?
C11 C10 H10 124.(2) ?
C9 C10 H10 116.(2) ?
C10 C11 C12 119.7(3) ?
C10 C11 C15 121.0(3) no
C12 C11 C15 119.2(3) ?
C11 C12 C13 120.7(3) ?
C11 C12 H12 117.7(19) ?
C13 C12 H12 121.5(19) ?
O3 C13 C8 116.6(2) no
O3 C13 C12 124.7(3) ?
C8 C13 C12 118.7(3) ?
O3 C14 H14A 107.(3) ?
O3 C14 H14B 105.(2) ?
H14A C14 H14B 112.(3) ?
O3 C14 H14C 116.(2) ?
H14A C14 H14C 101.(3) ?
H14B C14 H14C 116.(3) ?
C16B C15 C11 121.6(6) yes
C16A C15 C11 117.2(4) yes
C16B C15 H15A 129.(3) ?
C16A C15 H15A 109.(3) ?
C11 C15 H15A 109.(3) ?
C16B C15 H15B 69.(6) ?
C16A C15 H15B 122.(6) ?
C11 C15 H15B 100.(5) ?
H15A C15 H15B 98.(6) ?
C17A C16A C15 137.5(10) yes
C17A C16A H16A 111.3(8) ?
C15 C16A H16A 111.3(5) ?
C17B C16B C15 148(2) yes
C17B C16B H16B 106.0(17) ?
C15 C16B H16B 106.0(9) ?
C17B C16B H15B 165.(4) ?
C15 C16B H15B 43.(4) ?
H16B C16B H15B 64.(4) ?
C16A C17A H17A 120.0(8) ?
C16A C17A H17B 120.0(8) ?
H17A C17A H17B 120.0 ?
C16B C17B H17C 120.0(17) ?
C16B C17B H17D 120.0(17) ?
H17C C17B H17D 120.0 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cl C1 . 1.754(3) yes
O1 C7 . 1.184(3) yes
O2 C7 . 1.348(3) yes
O2 C8 . 1.421(3) yes
O3 C13 . 1.357(3) yes
O3 C14 . 1.413(4) yes
C1 C2 . 1.360(5) ?
C1 C6 . 1.365(5) ?
C2 C3 . 1.392(4) ?
C2 H2 . .99(4) ?
C3 C4 . 1.371(4) ?
C3 H3 . .93(3) ?
C4 C5 . 1.378(4) ?
C4 C7 . 1.497(4) yes
C5 C6 . 1.385(4) ?
C5 H5 . 1.00(4) ?
C6 H6 . .97(4) ?
C8 C9 . 1.356(4) ?
C8 C13 . 1.377(4) ?
C9 C10 . 1.411(4) ?
C9 H9 . .95(4) ?
C10 C11 . 1.368(4) ?
C10 H10 . .95(4) ?
C11 C12 . 1.371(4) ?
C11 C15 . 1.542(4) yes
C12 C13 . 1.400(4) ?
C12 H12 . .98(3) ?
C14 H14A . .93(4) ?
C14 H14B . 1.01(5) ?
C14 H14C . 1.01(4) ?
C15 C16B . 1.302(13) yes
C15 C16A . 1.359(7) yes
C15 H15A . 1.04(5) ?
C15 H15B . .96(8) ?
C16A C17A . 1.244(14) yes
C16A H16A . .93 ?
C16B C17B . 1.10(3) yes
C16B H16B . .93 ?
C16B H15B . 1.30(9) ?
C17A H17A . .93 ?
C17A H17B . .93 ?
C17B H17C . .93 ?
C17B H17D . .93 ?
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
_geom_torsion_publ_flag
C6 C1 C2 C3 1.3(5) ?
Cl C1 C2 C3 -179.9(2) no
C1 C2 C3 C4 -0.7(5) ?
C2 C3 C4 C5 -0.2(4) ?
C2 C3 C4 C7 -179.6(3) ?
C3 C4 C5 C6 0.5(5) ?
C7 C4 C5 C6 179.9(3) no
C2 C1 C6 C5 -0.9(5) ?
Cl C1 C6 C5 -179.8(2) ?
C4 C5 C6 C1 0.0(5) ?
C8 O2 C7 O1 5.3(4) yes
C8 O2 C7 C4 -174.2(2) yes
C3 C4 C7 O1 169.9(3) yes
C5 C4 C7 O1 -9.5(4) ?
C3 C4 C7 O2 -10.6(4) ?
C5 C4 C7 O2 170.0(3) ?
C7 O2 C8 C9 -103.1(3) yes
C7 O2 C8 C13 80.5(3) ?
C13 C8 C9 C10 1.9(4) ?
O2 C8 C9 C10 -174.5(2) ?
C8 C9 C10 C11 -0.3(4) ?
C9 C10 C11 C12 -1.3(5) ?
C9 C10 C11 C15 178.0(3) no
C10 C11 C12 C13 1.4(4) ?
C15 C11 C12 C13 -177.9(3) no
C14 O3 C13 C8 -176.0(3) yes
C14 O3 C13 C12 5.3(4) ?
C9 C8 C13 O3 179.4(2) ?
O2 C8 C13 O3 -4.2(4) ?
C9 C8 C13 C12 -1.8(4) ?
O2 C8 C13 C12 174.6(2) ?
C11 C12 C13 O3 178.8(3) ?
C11 C12 C13 C8 0.2(4) ?
C10 C11 C15 C16B 3.2(13) ?
C12 C11 C15 C16B -177.6(12) ?
C10 C11 C15 C16A 66.7(7) ?
C12 C11 C15 C16A -114.0(6) ?
C16B C15 C16A C17A -13.5(13) ?
C11 C15 C16A C17A -124.5(12) yes
C16A C15 C16B C17B 4.(3) ?
C11 C15 C16B C17B 107(3) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 12902595
