#------------------------------------------------------------------------------
#$Date: 2017-10-13 07:28:26 +0200 (vie 13 de oct de 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/01/2100152.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_2100152
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 Cl1 O1'
_chemical_formula_sum            'C6 H5 Cl O'
_chemical_formula_weight         128.56
_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
_audit_creation_method           CRYSTALS_ver_12.39
_cell_angle_alpha                90
_cell_angle_beta                 94.201(14)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   4.1096(4)
_cell_length_b                   12.7665(10)
_cell_length_c                   23.181(3)
_cell_measurement_reflns_used    1170
_cell_measurement_temperature    293
_cell_measurement_theta_max      19
_cell_measurement_theta_min      3
_cell_volume                     1212.9(2)
_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    'USER DEFINED STRUCTURE SOLUTION'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.471
_diffrn_measured_fraction_theta_max 0.406
_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  0.063
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            7359
_diffrn_reflns_theta_full        17.659
_diffrn_reflns_theta_max         23.236
_diffrn_reflns_theta_min         3.191
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.516
_exptl_absorpt_correction_T_max  0.91
_exptl_absorpt_correction_T_min  0.68
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.408
_exptl_crystal_description       block
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.21
_refine_diff_density_min         -0.20
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0321
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     61
_refine_ls_number_reflns         710
_refine_ls_number_restraints     64
_refine_ls_R_factor_all          0.1010
_refine_ls_R_factor_gt           0.0549
_refine_ls_shift/su_max          0.006854
_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:
 0.625E-01 1.91 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          0.1375
_refine_ls_wR_factor_ref         0.1604
_reflns_number_gt                397
_reflns_number_total             711
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bs5012.cif
_cod_data_source_block           4CL2P
_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/c'
_cod_original_formula_sum        'C6 H5 Cl1 O1'
_cod_database_code               2100152
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
x,-y+1/2,z+1/2
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
C11 1.0109 0.5962 0.3713 0.072(2) Uiso 1.0000 . . C
C21 0.9446 0.7028 0.3736 0.067(2) Uiso 1.0000 . . C
C31 1.0353 0.7686 0.3298 0.060(2) Uiso 1.0000 . . C
C41 1.1923 0.7278 0.2836 0.070(2) Uiso 1.0000 . . C
C51 1.2586 0.6211 0.2813 0.084(3) Uiso 1.0000 . . C
C61 1.1679 0.5553 0.3252 0.079(3) Uiso 1.0000 . . C
O71 0.9233(13) 0.52747(8) 0.4157(2) 0.0783 Uani 1.0000 . . O
Cl81 1.3116(5) 0.80847(15) 0.23084(16) 0.1012 Uani 1.0000 . . Cl
C12 0.6344 0.7025 0.5402 0.062(2) Uiso 1.0000 . . C
C22 0.4402 0.7740 0.5082 0.071(2) Uiso 1.0000 . . C
C32 0.3805 0.8722 0.5310 0.069(2) Uiso 1.0000 . . C
C42 0.5149 0.8990 0.5858 0.067(2) Uiso 1.0000 . . C
C52 0.7090 0.8276 0.6178 0.079(3) Uiso 1.0000 . . C
C62 0.7688 0.7293 0.5950 0.070(2) Uiso 1.0000 . . C
O72 0.6886(13) 0.6083(2) 0.51791(13) 0.1113 Uani 1.0000 . . O
Cl82 0.4331(7) 1.01825(15) 0.61446(12) 0.1271 Uani 1.0000 . . Cl
H71 0.8565 0.5485 0.4458 0.0500 Uiso 1.0000 . . H
H72 0.8183 0.5626 0.5359 0.1047 Uiso 1.0000 . . H
H21 0.8373 0.7307 0.4051 0.0800 Uiso 1.0000 . . H
H31 0.9900 0.8415 0.3313 0.0721 Uiso 1.0000 . . H
H51 1.3659 0.5932 0.2498 0.1012 Uiso 1.0000 . . H
H61 1.2132 0.4825 0.3236 0.0951 Uiso 1.0000 . . H
H22 0.3483 0.7556 0.4708 0.0850 Uiso 1.0000 . . H
H32 0.2478 0.9211 0.5091 0.0832 Uiso 1.0000 . . H
H52 0.8009 0.8459 0.6552 0.0951 Uiso 1.0000 . . H
H62 0.9015 0.6805 0.6168 0.0840 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
O71 0.125(5) 0.086(4) 0.03(3) 0.013(3) 0.035(8) 0.008(5)
Cl81 0.1012(17) 0.1153(18) 0.087(12) -0.0038(12) 0.009(3) 0.026(2)
O72 0.123(4) 0.050(3) 0.16(2) 0.011(3) -0.016(7) -0.006(5)
Cl82 0.144(2) 0.0714(13) 0.172(12) 0.0035(12) 0.050(3) -0.028(2)
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'
Cl 0.1484 0.1585 '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
C21 C11 C61 120.00 yes
C21 C11 O71 121.11(7) yes
C61 C11 O71 118.89(7) yes
C11 C21 C31 120.00 yes
C11 C21 H21 120.000 no
C31 C21 H21 120.000 no
C21 C31 C41 120.00 yes
C21 C31 H31 120.000 no
C41 C31 H31 120.000 no
C31 C41 C51 120.00 yes
C31 C41 Cl81 120.08(6) yes
C51 C41 Cl81 119.90(6) yes
C41 C51 C61 120.00 yes
C41 C51 H51 120.000 no
C61 C51 H51 120.000 no
C11 C61 C51 120.00 yes
C11 C61 H61 120.000 no
C51 C61 H61 120.000 no
C11 O71 H71 122.525 no
C22 C12 C62 120.00 yes
C22 C12 O72 119.39(6) yes
C62 C12 O72 120.61(6) yes
C12 C22 C32 120.00 yes
C12 C22 H22 120.000 no
C32 C22 H22 120.000 no
C22 C32 C42 120.00 yes
C22 C32 H32 120.000 no
C42 C32 H32 120.000 no
C32 C42 C52 120.00 yes
C32 C42 Cl82 119.99(7) yes
C52 C42 Cl82 119.99(7) yes
C42 C52 C62 120.00 yes
C42 C52 H52 120.000 no
C62 C52 H52 120.000 no
C12 C62 C52 120.00 yes
C12 C62 H62 120.000 no
C52 C62 H62 120.000 no
C12 O72 H72 121.943 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
C11 C21 . . 1.39 yes
C11 C61 . . 1.39 yes
C11 O71 . . 1.418(3) yes
C21 C31 . . 1.39 yes
C21 H21 . . 0.950 no
C31 C41 . . 1.39 yes
C31 H31 . . 0.950 no
C41 C51 . . 1.39 yes
C41 Cl81 . . 1.699(3) yes
C51 C61 . . 1.39 yes
C51 H51 . . 0.950 no
C61 H61 . . 0.950 no
O71 H71 . . 0.815 no
C12 C22 . . 1.39 yes
C12 C62 . . 1.39 yes
C12 O72 . . 1.334(2) yes
C22 C32 . . 1.39 yes
C22 H22 . . 0.950 no
C32 C42 . . 1.39 yes
C32 H32 . . 0.950 no
C42 C52 . . 1.39 yes
C42 Cl82 . . 1.704(2) yes
C52 C62 . . 1.39 yes
C52 H52 . . 0.950 no
C62 H62 . . 0.950 no
O72 H72 . . 0.875 no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 13875219
