#------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/98/2009862.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_2009862
loop_
_publ_author_name
'Stomberg, R.'
'Li, S.'
'Lundquist, K.'
_publ_section_title
;
 threo-3-Fluoro-2-hydroxy-1,3-diphenyl-1-propanone and
 (1RS,2RS,3RS)-3-fluoro-1,3-diphenyl-1,2-propanediol
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1145
_journal_page_last               1148
_journal_paper_doi               10.1107/S0108270193012478
_journal_volume                  50
_journal_year                    1994
_chemical_formula_moiety         'C15 H13 F1 O2'
_chemical_formula_sum            'C15 H13 F O2'
_chemical_formula_weight         244.26
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                91.430(10)
_cell_angle_beta                 104.830(10)
_cell_angle_gamma                92.540(10)
_cell_formula_units_Z            2
_cell_length_a                   5.7500(6)
_cell_length_b                   9.6510(10)
_cell_length_c                   11.194(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      39.9
_cell_measurement_theta_min      37.4
_cell_volume                     599.49(14)
_diffrn_measurement_device       'Syntex P2₁'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.029
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2000
_diffrn_reflns_theta_max         60.1
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.79
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.353
_exptl_crystal_description       plate
_exptl_crystal_size_max          0.87
_exptl_crystal_size_mid          0.41
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.15
_refine_diff_density_min         -0.13
_refine_ls_goodness_of_fit_obs   1.59
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     215
_refine_ls_number_reflns         1407
_refine_ls_R_factor_obs          0.035
_refine_ls_shift/esd_max         0.00
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = [σ²(Fₒ) + 0.05(Fₒ)²]⁻¹'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.050
_reflns_number_observed          1407
_reflns_number_total             1794
_reflns_observed_criterion       I>3\s(I)
_cod_data_source_file            ha1075.cif
_cod_data_source_block           ha1075_structure_1_of_2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '[\s^2^(F~o~) +
0.05(F~o~)^2^]^-1^' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = [\s^2^(F~o~) + 0.05(F~o~)^2^]^-1^'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        599.50(10)
_cod_original_formula_sum        'C15 H13 F1 O2'
_cod_database_code               2009862
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
C(1) .9066(3) .5969(2) .8521(2)
C(2) .7359(4) .6096(2) .9183(2)
C(3) .7519(5) .7207(2) 1.0010(2)
C(4) .9396(5) .8178(2) 1.0187(2)
C(5) 1.1060(5) .8073(2) .9516(2)
C(6) 1.0905(4) .6979(2) .8679(2)
C(7) .8943(3) .4703(2) .7698(2)
C(8) .7122(3) .4729(2) .6441(2)
C(9) .7325(3) .3392(2) .5719(2)
C(10) .6695(3) .2035(2) .6189(2)
C(11) .4937(4) .1870(2) .6834(2)
C(12) .4453(4) .0585(2) .7251(2)
C(13) .5738(4) -.0533(2) .7059(2)
C(14) .7469(5) -.0379(2) .6425(2)
C(15) .7946(4) .0891(2) .5990(2)
F 1.1215(2) .45390(10) .74610(10)
O(1) .7462(3) .59240(10) .58060(10)
O(2) .8197(3) .3446(2) .48410(10)
H(2) .612(4) .538(2) .907(2)
H(3) .630(5) .723(3) 1.045(2)
H(4) .950(5) .895(3) 1.081(3)
H(5) 1.246(5) .873(3) .963(2)
H(6) 1.200(4) .687(2) .821(2)
H(7) .861(3) .382(2) .813(2)
H(8) .558(3) .476(2) .660(2)
H(11) .408(4) .264(2) .694(2)
H(12) .315(5) .046(2) .769(2)
H(13) .549(4) -.139(3) .738(2)
H(14) .835(4) -.111(3) .632(2)
H(15) .924(4) .102(2) .556(2)
H(O1) .891(5) .589(3) .562(2)
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
C(2) C(1) C(7) 119.1(2) yes
C(1) C(7) C(8) 115.00(10) yes
C(1) C(7) F 109.50(10) yes
C(8) C(7) F 106.5(2) yes
C(7) C(8) C(9) 107.5(2) yes
C(7) C(8) O(1) 111.90(10) yes
C(9) C(8) O(1) 112.60(10) yes
C(8) C(9) C(10) 119.10(10) yes
C(8) C(9) O(2) 119.6(2) yes
C(10) C(9) O(2) 121.0(2) yes
C(9) C(10) C(11) 122.9(2) yes
C(2) C(1) C(6) 119.1(2) yes
C(6) C(1) C(7) 121.7(2) yes
C(1) C(2) C(3) 120.4(2) yes
C(2) C(3) C(4) 119.9(2) yes
C(3) C(4) C(5) 119.9(2) yes
C(4) C(5) C(6) 120.7(2) yes
C(1) C(6) C(5) 120.0(2) yes
C(9) C(10) C(15) 118.4(2) yes
C(11) C(10) C(15) 118.7(2) yes
C(10) C(11) C(12) 119.9(2) yes
C(11) C(12) C(13) 120.5(2) yes
C(12) C(13) C(14) 120.0(2) yes
C(13) C(14) C(15) 120.1(2) yes
C(10) C(15) C(14) 120.8(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C(1) C(2) 1.380(3) yes
C(1) C(6) 1.380(3) yes
C(1) C(7) 1.500(3) yes
C(2) C(3) 1.384(3) yes
C(3) C(4) 1.369(3) yes
C(4) C(5) 1.365(4) yes
C(5) C(6) 1.378(3) yes
C(7) C(8) 1.525(3) yes
C(7) F 1.413(2) yes
C(8) C(9) 1.530(3) yes
C(8) O(1) 1.403(2) yes
C(9) C(10) 1.487(3) yes
C(9) O(2) 1.213(2) yes
C(10) C(11) 1.391(3) yes
C(10) C(15) 1.388(3) yes
C(11) C(12) 1.378(3) yes
C(12) C(13) 1.377(3) yes
C(13) C(14) 1.368(4) yes
C(14) C(15) 1.372(3) yes
C(2) H(2) 0.95(2) no
C(3) H(3) 0.95(3) no
C(4) H(4) 0.99(3) no
C(5) H(5) 0.98(3) no
C(6) H(6) 0.92(2) no
C(7) H(7) 10.2(2) no
C(8) H(8) 0.95(2) no
C(11) H(11) 0.93(2) no
C(12) H(12) 1.00(3) no
C(13) H(13) 0.93(3) no
C(14) H(14) 0.91(3) no
C(15) H(15) 0.99(2) no
O(1) H(O1) 0.91(3) no
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
C(1) C(7) C(8) C(9) 177.70(10) yes
C(1) C(7) C(8) O(1) 53.6(2) yes
C(1) C(7) C(8) H(C8) -64.0(10) no
C(2) C(1) C(7) C(8) 80.4(2) yes
C(2) C(1) C(7) F -159.7(2) yes
C(2) C(1) C(7) H(C7) -44.0(10) no
C(7) C(8) C(9) C(10) 64.2(2) yes
C(7) C(8) C(9) O(2) -109.3(2) yes
C(7) C(8) O(1) H(O1) 66(2) no
C(8) C(9) C(10) C(11) 31.9(3) yes
C(9) C(8) C(7) F 56.3(2) yes
C(9) C(8) C(7) H(C7) -57.0(10) no
C(9) C(8) O(1) H(O1) -56(2) no
C(10) C(9) C(8) O(1) -172.1(2) yes
C(10) C(9) C(8) H(C8) -52.0(10) no
C(11) C(10) C(9) O(2) -154.8(2) yes
F C(7) C(8) O(1) -67.9(2) yes
F C(7) C(8) H(C8) 175.0(10) no
O(1) C(8) C(7) H(C7) 179.0(10) no
O(1) C(8) C(9) O(2) 14.5(2) yes
O(2) C(9) C(8) H(C8) 135.0(10) no
H(C7) C(7) C(8) H(C8) 62(2) no
H(C8) C(8) O(1) H(O1) -178(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139057217
