#------------------------------------------------------------------------------
#$Date: 2017-10-13 07:28:26 +0200 (vie 13 de oct de 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/01/2100147.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_2100147
loop_
_publ_author_name
'Oswald, Iain D. H.'
'Allan, David R.'
'Motherwell, W. D. Samuel'
'Parsons, Simon'
_publ_section_title
;
 Structures of the monofluoro- and monochlorophenols at low temperature
 and high pressure
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              69
_journal_page_last               79
_journal_paper_doi               10.1107/S0108768104030617
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         'C6 H5 F1 O1'
_chemical_formula_sum            'C6 H5 F O'
_chemical_formula_weight         112.10
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_method           CRYSTALS_ver_12.39
_cell_angle_alpha                90
_cell_angle_beta                 107.832(11)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.6747(9)
_cell_length_b                   5.0760(4)
_cell_length_c                   9.4753(13)
_cell_measurement_reflns_used    398
_cell_measurement_temperature    293
_cell_measurement_theta_max      23
_cell_measurement_theta_min      5
_cell_volume                     259.82(6)
_computing_cell_refinement       'SAINT (Siemens ,1995)'
_computing_data_collection       'SMART (Siemens, 1993)'
_computing_data_reduction        'SAINT (Siemens ,1995)'
_computing_molecular_graphics    'CAMERON (Watkin et al 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al 2003)'
_computing_structure_solution    SIR92
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.451
_diffrn_measured_fraction_theta_max 0.375
_diffrn_measurement_device_type  'Bruker SMART'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.041
_diffrn_reflns_limit_h_max       2
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            1310
_diffrn_reflns_theta_full        17.865
_diffrn_reflns_theta_max         23.202
_diffrn_reflns_theta_min         4.519
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.120
_exptl_absorpt_correction_T_max  0.98
_exptl_absorpt_correction_T_min  0.67
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.433
_exptl_crystal_description       blocks
_exptl_crystal_F_000             116
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.17
_refine_diff_density_min         -0.16
_refine_ls_abs_structure_details 'Flack, 0 Friedel-pairs'
_refine_ls_abs_structure_Flack   -11(7)
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.1471
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     32
_refine_ls_number_reflns         159
_refine_ls_number_restraints     15
_refine_ls_R_factor_all          0.0666
_refine_ls_R_factor_gt           0.0638
_refine_ls_shift/su_max          0.000023
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 p=P(6)*max(Fo²,0) + (1-P(6))Fc²
 Method = SHELXL 97 (Sheldrick, 1997)
 W = 1. / [Sigma²(F²)+(P(1)p)²+P(2)p+P(4)+P(5)Sin(theta) ]
 P(i) are:
 0.694E-01 0.349 0.00 0.00 0.00 0.333
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1604
_refine_ls_wR_factor_gt          0.1590
_refine_ls_wR_factor_ref         0.1604
_reflns_number_gt                146
_reflns_number_total             159
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bs5012.cif
_cod_data_source_block           3FP
_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'
_cod_original_formula_sum        'C6 H5 F1 O1'
_cod_database_code               2100147
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-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_adp_type
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O7 -0.070(3) -0.3345(11) -0.0673(7) 0.0611 Uani 1.0000 . . O
F8 -0.863(3) -0.7372(9) -0.2468(6) 0.0734 Uani 1.0000 . . F
H7 -0.0252 -0.4643 -0.0249 0.0500 Uiso 1.0000 . . H
C1 -0.2985 -0.3541 -0.1672 0.041(2) Uiso 1.0000 . . C
C2 -0.4681 -0.5424 -0.1537 0.050(3) Uiso 1.0000 . . C
C3 -0.7010 -0.5549 -0.2585 0.058(3) Uiso 1.0000 . . C
C4 -0.7642 -0.3793 -0.3766 0.059(3) Uiso 1.0000 . . C
C5 -0.5946 -0.1910 -0.3901 0.054(3) Uiso 1.0000 . . C
C6 -0.3617 -0.1784 -0.2854 0.050(3) Uiso 1.0000 . . C
H2 -0.4250 -0.6624 -0.0730 0.0603 Uiso 1.0000 . . H
H4 -0.9234 -0.3879 -0.4482 0.0706 Uiso 1.0000 . . H
H5 -0.6377 -0.0709 -0.4709 0.0641 Uiso 1.0000 . . H
H6 -0.2457 -0.0497 -0.2946 0.0596 Uiso 1.0000 . . H
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
O7 0.05(3) 0.053(4) 0.060(3) -0.003(7) -0.011(6) 0.000(3)
F8 0.06(3) 0.062(4) 0.104(5) -0.025(7) 0.030(7) -0.005(3)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0033 0.0016 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 0.0171 0.0103 'International Tables Vol C 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
H7 O7 C1 113.192 no
O7 C1 C2 121.9(3) yes
O7 C1 C6 118.1(3) yes
C2 C1 C6 120.00 yes
C1 C2 C3 120.00 yes
C1 C2 H2 120.000 no
C3 C2 H2 120.000 no
C2 C3 F8 120.1(4) yes
C2 C3 C4 120.00 yes
F8 C3 C4 119.9(4) yes
C3 C4 C5 120.00 yes
C3 C4 H4 120.000 no
C5 C4 H4 120.000 no
C4 C5 C6 120.00 yes
C4 C5 H5 120.000 no
C6 C5 H5 120.000 no
C5 C6 C1 120.00 yes
C5 C6 H6 120.000 no
C1 C6 H6 120.000 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O7 H7 . . 0.773 no
O7 C1 . . 1.354(15) yes
F8 C3 . . 1.331(12) yes
C1 C2 . . 1.39 yes
C1 C6 . . 1.39 yes
C2 C3 . . 1.39 yes
C2 H2 . . 0.950 no
C3 C4 . . 1.39 yes
C4 C5 . . 1.39 yes
C4 H4 . . 0.950 no
C5 C6 . . 1.39 yes
C5 H5 . . 0.950 no
C6 H6 . . 0.950 no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 9360
