#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/19/2101904.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_2101904
loop_
_publ_author_name
'Sine Larsen'
'Katalin Marthi'
_publ_section_title
;
 Structural and Thermodynamic Relationships Between Optically Active
 and Racemic Compounds. The Crystal Structures of Optically Active
 Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              803
_journal_page_last               811
_journal_paper_doi               10.1107/S0108768197007775
_journal_volume                  53
_journal_year                    1997
_chemical_formula_moiety
;
ClC6H4CH(OH)CH2COOH
;
_chemical_formula_sum            'C9 H9 Cl O3'
_chemical_formula_weight         200.61
_chemical_melting_point          365.8
_chemical_name_systematic
;
(R)-(+)-3-hydroxy-3-(3'-chloro)phenylpropionic acid
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.6938(7)
_cell_length_b                   5.7913(7)
_cell_length_c                   27.052(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    122.0(5)
_cell_measurement_theta_max      42.60
_cell_measurement_theta_min      38.79
_cell_volume                     892.0(2)
_computing_cell_refinement       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'DREADD (Blessing, 1987)'
_computing_molecular_graphics    'OrtepII (Johnson, 1976)'
_computing_publication_material
;
SHELXL-93 (Sheldrick, 1993) and local programs
;
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      122.0(5)
_diffrn_measurement_device       'Enraf Nonius CAD4'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0238
_diffrn_reflns_av_sigmaI/netI    0.0147
_diffrn_reflns_limit_h_max       3
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            5221
_diffrn_reflns_theta_max         74.89
_diffrn_reflns_theta_min         3.27
_diffrn_standards_decay_%        8.0
_diffrn_standards_interval_time  166.7
_diffrn_standards_number         5
_exptl_absorpt_coefficient_mu    3.619
_exptl_absorpt_correction_T_max  0.743
_exptl_absorpt_correction_T_min  0.417
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    1.494
_exptl_crystal_density_method    none
_exptl_crystal_description       plate
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.204
_refine_diff_density_min         -0.248
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.019(11)
_refine_ls_extinction_coef       0.0122(6)
_refine_ls_extinction_method     'SHELXL-93 (Sheldrick, 1993)'
_refine_ls_goodness_of_fit_all   1.066
_refine_ls_goodness_of_fit_obs   1.070
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     146
_refine_ls_number_reflns         1827
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.066
_refine_ls_restrained_S_obs      1.070
_refine_ls_R_factor_all          0.0202
_refine_ls_R_factor_obs          0.0200
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0288P)²+0.2283P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0531
_refine_ls_wR_factor_obs         0.0530
_reflns_number_observed          1806
_reflns_number_total             1827
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ab0374.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0288P)^2^+0.2283P] 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^)+(0.0288P)^2^+0.2283P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2101904
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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
Cl 0.0261(2) 0.0360(2) 0.0215(2) -0.01773(15) -0.00204(13) -0.00017(13)
O1 0.0118(4) 0.0226(5) 0.0172(4) -0.0012(3) -0.0008(3) -0.0045(4)
O2 0.0159(4) 0.0209(4) 0.0179(4) -0.0016(4) 0.0013(4) -0.0034(3)
O3 0.0122(4) 0.0166(4) 0.0154(4) -0.0002(3) -0.0023(3) 0.0015(3)
C1 0.0124(6) 0.0108(5) 0.0171(5) -0.0008(4) 0.0002(4) 0.0017(4)
C2 0.0132(6) 0.0155(6) 0.0176(6) 0.0008(5) -0.0026(4) -0.0006(5)
C3 0.0132(5) 0.0152(5) 0.0134(5) -0.0019(5) -0.0005(4) 0.0008(5)
C4 0.0141(6) 0.0153(5) 0.0154(6) 0.0008(5) -0.0008(5) -0.0019(4)
C5 0.0156(6) 0.0178(6) 0.0140(6) 0.0011(5) 0.0004(5) -0.0004(4)
C6 0.0140(6) 0.0180(6) 0.0183(6) -0.0024(5) 0.0001(4) -0.0017(5)
C7 0.0217(6) 0.0253(7) 0.0144(6) -0.0020(6) -0.0044(5) -0.0021(5)
C8 0.0282(7) 0.0272(7) 0.0152(6) -0.0057(6) -0.0015(5) 0.0032(5)
C9 0.0226(7) 0.0224(6) 0.0180(6) -0.0079(6) -0.0005(5) 0.0005(5)
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_occupancy
_atom_site_type_symbol
Cl 0.43045(6) 0.16108(7) 0.843290(12) 0.02787(11) Uani d 1 Cl
O1 1.3834(2) 0.9582(2) 0.97014(3) 0.0172(2) Uani d 1 O
H1 1.451(3) 0.995(3) 0.9976(7) 0.026 Uiso d 1 H
O2 1.0648(2) 1.0520(2) 1.01341(3) 0.0182(2) Uani d 1 O
O3 1.1288(2) 0.4894(2) 0.94663(3) 0.0147(2) Uani d 1 O
H30 1.270(3) 0.483(3) 0.9590(6) 0.022 Uiso d 1 H
C1 1.1531(2) 0.9748(2) 0.97592(5) 0.0135(2) Uani d 1 C
C2 1.0173(2) 0.8892(2) 0.93199(5) 0.0154(3) Uani d 1 C
H2A 1.023(3) 1.008(3) 0.9083(5) 0.018 Uiso d 1 H
H2B 0.846(3) 0.861(3) 0.9432(6) 0.018 Uiso d 1 H
C3 1.1197(2) 0.6670(2) 0.90965(4) 0.0139(2) Uani d 1 C
H3 1.284(3) 0.700(3) 0.8968(6) 0.017 Uiso d 1 H
C4 0.9669(2) 0.5895(2) 0.86683(4) 0.0149(2) Uani d 1 C
C5 0.7884(2) 0.4290(2) 0.87392(5) 0.0158(2) Uani d 1 C
H5 0.760(3) 0.365(3) 0.9062(6) 0.019 Uiso d 1 H
C6 0.6483(2) 0.3679(2) 0.83410(5) 0.0168(3) Uani d 1 C
C7 0.6764(2) 0.4644(2) 0.78761(5) 0.0205(3) Uani d 1 C
H7 0.582(3) 0.420(3) 0.7613(6) 0.025 Uiso d 1 H
C8 0.8543(3) 0.6255(3) 0.78105(5) 0.0235(3) Uani d 1 C
H8 0.878(3) 0.689(3) 0.7497(7) 0.028 Uiso d 1 H
C9 1.0002(2) 0.6860(2) 0.82001(5) 0.0210(3) Uani d 1 C
H9 1.128(3) 0.797(3) 0.8154(6) 0.025 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 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
C1 O1 H1 108.9(12)
C3 O3 H30 109.4(12)
O2 C1 O1 122.28(12)
O2 C1 C2 124.60(11)
O1 C1 C2 113.12(11)
C1 C2 C3 113.09(10)
C1 C2 H2A 106.2(10)
C3 C2 H2A 109.5(9)
C1 C2 H2B 107.8(9)
C3 C2 H2B 109.8(10)
H2A C2 H2B 110.3(13)
O3 C3 C4 109.90(10)
O3 C3 C2 109.84(9)
C4 C3 C2 109.31(10)
O3 C3 H3 109.8(9)
C4 C3 H3 108.8(9)
C2 C3 H3 109.2(9)
C5 C4 C9 119.44(11)
C5 C4 C3 120.79(11)
C9 C4 C3 119.73(11)
C6 C5 C4 118.95(11)
C6 C5 H5 120.7(10)
C4 C5 H5 120.3(10)
C7 C6 C5 122.40(12)
C7 C6 Cl 119.28(10)
C5 C6 Cl 118.32(10)
C6 C7 C8 118.11(12)
C6 C7 H7 121.1(11)
C8 C7 H7 120.8(11)
C9 C8 C7 120.63(13)
C9 C8 H8 120.2(11)
C7 C8 H8 119.1(11)
C8 C9 C4 120.44(12)
C8 C9 H9 120.9(10)
C4 C9 H9 118.7(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl C6 1.7420(13)
O1 C1 1.324(2)
O1 H1 0.87(2)
O2 C1 1.217(2)
O3 C3 1.4361(14)
O3 H30 0.87(2)
C1 C2 1.502(2)
C2 C3 1.536(2)
C2 H2A 0.94(2)
C2 H2B 1.03(2)
C3 C4 1.517(2)
C3 H3 1.01(2)
C4 C5 1.390(2)
C4 C9 1.397(2)
C5 C6 1.386(2)
C5 H5 0.96(2)
C6 C7 1.386(2)
C7 C8 1.389(2)
C7 H7 0.93(2)
C8 C9 1.387(2)
C8 H8 0.94(2)
C9 H9 0.98(2)
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
O2 C1 C2 C3 -138.78(12)
C1 C2 C3 C4 178.05(10)
C1 C2 C3 O3 57.38(13)
C2 C3 C4 C5 -94.14(13)
C2 C3 C4 C9 83.63(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 9732257
