#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/81/2218180.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_2218180
loop_
_publ_author_name
'Rizal, Mohd. Razali'
'Ng, Seik Weng'
_publ_section_title
;
 4'-Fluoro-2'-hydroxyacetophenone
;
_journal_coeditor_code           LH2605
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o916
_journal_paper_doi               10.1107/S1600536808011173
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C8 H7 F O2'
_chemical_formula_moiety         'C8 H7 F O2'
_chemical_formula_sum            'C8 H7 F O2'
_chemical_formula_weight         154.14
_chemical_name_common
;
4'-Flouro-2'-hydroxyacetophenone
;
_chemical_name_systematic
;
4-fluoro-2-hydroxybenzaldehyde
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 91.884(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   3.79780(10)
_cell_length_b                   14.2421(3)
_cell_length_c                   13.0092(3)
_cell_measurement_reflns_used    1854
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.4
_cell_measurement_theta_min      2.9
_cell_volume                     703.27(3)
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_molecular_graphics    'X-SEED (Barbour, 2001)'
_computing_publication_material  'publCIF (Westrip, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEXII'
_diffrn_measurement_method       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  0.0394
_diffrn_reflns_av_sigmaI/netI    0.0284
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            8762
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.12
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.121
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.456
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.303
_refine_diff_density_min         -0.284
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     128
_refine_ls_number_reflns         1601
_refine_ls_number_restraints     7
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.0564
_refine_ls_R_factor_gt           0.0425
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0775P)²+0.0798P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1175
_refine_ls_wR_factor_ref         0.1274
_reflns_number_gt                1224
_reflns_number_total             1601
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            lh2605.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 'Monoclinic' changed to 'monoclinic'
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 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2218180
_cod_database_fobs_code          2218180
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
F F1 0.1828(3) 0.50469(6) 0.65495(7) 0.0319(3) Uani d . 1
O O1 0.4466(3) 0.72547(8) 0.40329(8) 0.0325(3) Uani d D 1
O O2 0.7055(3) 0.88271(8) 0.46250(8) 0.0320(3) Uani d . 1
C C1 0.5542(4) 0.76649(10) 0.58170(11) 0.0196(3) Uani d . 1
C C2 0.4380(4) 0.70349(10) 0.50349(11) 0.0211(3) Uani d . 1
C C3 0.3106(4) 0.61483(10) 0.52868(11) 0.0229(3) Uani d D 1
C C4 0.3051(4) 0.59128(10) 0.63045(12) 0.0225(4) Uani d . 1
C C5 0.4165(4) 0.64954(10) 0.71015(11) 0.0235(4) Uani d D 1
C C6 0.5398(4) 0.73716(10) 0.68410(11) 0.0216(4) Uani d D 1
C C7 0.6909(4) 0.85914(10) 0.55377(11) 0.0227(4) Uani d . 1
C C8 0.8132(5) 0.92675(11) 0.63595(12) 0.0267(4) Uani d D 1
H H1 0.519(6) 0.7824(9) 0.4037(19) 0.066(8) Uiso d D 1
H H3 0.221(5) 0.5733(10) 0.4729(11) 0.029(5) Uiso d D 1
H H5 0.412(5) 0.6279(11) 0.7807(8) 0.023(4) Uiso d D 1
H H6 0.616(4) 0.7801(10) 0.7398(10) 0.024(4) Uiso d D 1
H H81 0.602(4) 0.9492(14) 0.6716(15) 0.051(6) Uiso d D 1
H H82 0.968(4) 0.8980(12) 0.6899(12) 0.033(5) Uiso d D 1
H H83 0.937(5) 0.9790(11) 0.6047(15) 0.044(5) Uiso d D 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
F1 0.0427(6) 0.0200(5) 0.0331(5) -0.0081(4) 0.0043(4) 0.0043(4)
O1 0.0514(8) 0.0275(6) 0.0182(6) -0.0115(6) -0.0021(5) 0.0018(4)
O2 0.0457(8) 0.0252(6) 0.0254(6) -0.0091(5) 0.0038(5) 0.0027(4)
C1 0.0191(8) 0.0176(7) 0.0221(7) 0.0013(5) 0.0012(6) -0.0019(5)
C2 0.0223(8) 0.0221(8) 0.0187(7) -0.0003(6) 0.0002(6) 0.0003(5)
C3 0.0235(8) 0.0207(7) 0.0244(8) -0.0012(6) -0.0003(6) -0.0023(6)
C4 0.0227(8) 0.0146(7) 0.0304(8) -0.0005(6) 0.0045(6) 0.0030(6)
C5 0.0266(9) 0.0240(8) 0.0201(7) 0.0020(6) 0.0028(6) 0.0026(6)
C6 0.0226(8) 0.0205(7) 0.0217(7) 0.0022(6) 0.0007(6) -0.0022(5)
C7 0.0231(8) 0.0204(7) 0.0247(8) 0.0006(6) 0.0021(6) -0.0004(6)
C8 0.0277(9) 0.0220(8) 0.0304(8) -0.0035(6) 0.0026(7) -0.0032(6)
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'
F F 0.0171 0.0103 '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
C2 O1 H1 103.5(17)
C6 C1 C2 118.29(13)
C6 C1 C7 121.96(13)
C2 C1 C7 119.74(13)
O1 C2 C3 117.32(13)
O1 C2 C1 122.21(13)
C3 C2 C1 120.47(13)
C4 C3 C2 117.78(14)
C4 C3 H3 123.3(11)
C2 C3 H3 118.9(10)
F1 C4 C3 117.77(13)
F1 C4 C5 117.83(13)
C3 C4 C5 124.40(14)
C6 C5 C4 117.17(13)
C6 C5 H5 122.5(10)
C4 C5 H5 120.3(10)
C5 C6 C1 121.90(13)
C5 C6 H6 118.4(10)
C1 C6 H6 119.7(10)
O2 C7 C1 120.59(13)
O2 C7 C8 119.14(14)
C1 C7 C8 120.27(13)
C7 C8 H81 107.6(13)
C7 C8 H82 113.7(11)
H81 C8 H82 105.8(17)
C7 C8 H83 109.5(12)
H81 C8 H83 111.0(18)
H82 C8 H83 109.2(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C4 1.3594(16)
O1 C2 1.3420(17)
O1 H1 0.857(10)
O2 C7 1.2370(18)
C1 C6 1.399(2)
C1 C2 1.416(2)
C1 C7 1.468(2)
C2 C3 1.395(2)
C3 C4 1.367(2)
C3 H3 0.988(9)
C4 C5 1.383(2)
C5 C6 1.379(2)
C5 H5 0.969(9)
C6 H6 0.984(9)
C7 C8 1.501(2)
C8 H81 0.993(10)
C8 H82 0.989(9)
C8 H83 0.977(10)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1 H1 O2 0.857(10) 1.760(10) 2.554(2) 154(2) yes
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 O1 -179.20(14)
C7 C1 C2 O1 -0.3(2)
C6 C1 C2 C3 0.4(2)
C7 C1 C2 C3 179.37(14)
O1 C2 C3 C4 179.15(14)
C1 C2 C3 C4 -0.5(2)
C2 C3 C4 F1 -179.64(13)
C2 C3 C4 C5 0.2(2)
F1 C4 C5 C6 -179.97(13)
C3 C4 C5 C6 0.2(2)
C4 C5 C6 C1 -0.3(2)
C2 C1 C6 C5 0.0(2)
C7 C1 C6 C5 -178.94(14)
C6 C1 C7 O2 178.92(14)
C2 C1 C7 O2 0.0(2)
C6 C1 C7 C8 -1.4(2)
C2 C1 C7 C8 179.68(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 2018968
