#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:29:18 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180396 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/65/7206516.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7206516
loop_
_publ_author_name
'Lemmerer, Andreas'
'Esterhuysen, Catharine'
_publ_section_title
;
 OHphenol⋯OHalcohol hydrogen-bonding as the preferred
 hydrogen-bonded interaction in the crystal structures of three isomers
 of methylolphenol: analysis of hydrogen-bonding interactions in phenol
 and alcohol containing molecules
;
_journal_issue                   19
_journal_name_full               CrystEngComm
_journal_page_first              5773
_journal_paper_doi               10.1039/c1ce05442b
_journal_volume                  13
_journal_year                    2011
_chemical_formula_moiety         'C7 H8 O2'
_chemical_formula_sum            'C7 H8 O2'
_chemical_formula_weight         124.13
_chemical_name_systematic
;
2-hydroxybenzylalcohol
;
_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
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2009-04-28T15:59:09-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 106.483(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.0471(12)
_cell_length_b                   5.3712(4)
_cell_length_c                   8.5718(8)
_cell_measurement_reflns_used    1016
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.64
_cell_measurement_theta_min      3.02
_cell_volume                     620.16(9)
_computing_cell_refinement       'Bruker SAINT+, Bruker (1999)'
_computing_data_collection       'Bruker SMART, Bruker (1998)'
_computing_data_reduction        'Bruker SAINT+'
_computing_molecular_graphics
;
Ortep-3 for Windows (Farrugia, 1997) and DIAMOND (Brandenburg, 1999)
;
_computing_publication_material
;
WinGX publication routines (Farrugia, 1999) and PLATON (Spek, 2003)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker SMART 1K CCD area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0476
_diffrn_reflns_av_unetI/netI     0.0562
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            3797
_diffrn_reflns_theta_full        28
_diffrn_reflns_theta_max         28
_diffrn_reflns_theta_min         1.51
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.33
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             264
_exptl_crystal_size_max          0.57
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.213
_refine_diff_density_min         -0.176
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.917
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     88
_refine_ls_number_reflns         1488
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.917
_refine_ls_R_factor_all          0.0679
_refine_ls_R_factor_gt           0.0383
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0370P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0772
_refine_ls_wR_factor_ref         0.0865
_reflns_number_gt                976
_reflns_number_total             1488
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1ce05442b.txt
_cod_data_source_block           1
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7206516
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.71560(10) 0.3970(2) 0.66693(16) 0.0252(3) Uani 1 1 d .
C2 C 0.70672(9) 0.6073(2) 0.75796(16) 0.0250(3) Uani 1 1 d .
C3 C 0.78981(10) 0.7287(3) 0.85256(16) 0.0300(3) Uani 1 1 d .
H3 H 0.7827 0.8718 0.9135 0.036 Uiso 1 1 calc R
C4 C 0.88320(11) 0.6417(3) 0.85831(18) 0.0361(4) Uani 1 1 d .
H4 H 0.9404 0.7255 0.923 0.043 Uiso 1 1 calc R
C5 C 0.89397(11) 0.4331(3) 0.77034(19) 0.0385(4) Uani 1 1 d .
H5 H 0.9583 0.3728 0.7749 0.046 Uiso 1 1 calc R
C6 C 0.81067(11) 0.3132(3) 0.67602(17) 0.0339(4) Uani 1 1 d .
H6 H 0.8184 0.1699 0.6158 0.041 Uiso 1 1 calc R
C7 C 0.62571(10) 0.2690(2) 0.56158(16) 0.0288(3) Uani 1 1 d .
H7A H 0.6445 0.1047 0.5271 0.035 Uiso 1 1 calc R
H7B H 0.5768 0.2419 0.6234 0.035 Uiso 1 1 calc R
O1 O 0.58259(7) 0.41994(17) 0.42152(12) 0.0306(3) Uani 1 1 d .
O2 O 0.61279(7) 0.68704(17) 0.75092(12) 0.0306(3) Uani 1 1 d .
H1 H 0.5205(12) 0.386(3) 0.381(2) 0.046 Uiso 1 1 d .
H2 H 0.6134(11) 0.814(3) 0.810(2) 0.046 Uiso 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0324(8) 0.0225(7) 0.0216(7) 0.0043(6) 0.0091(6) 0.0026(6)
C2 0.0279(8) 0.0248(7) 0.0230(7) 0.0049(6) 0.0084(6) 0.0041(6)
C3 0.0328(8) 0.0291(7) 0.0284(8) -0.0015(6) 0.0090(7) -0.0009(6)
C4 0.0286(8) 0.0464(9) 0.0315(8) 0.0044(7) 0.0057(7) -0.0027(7)
C5 0.0308(8) 0.0485(9) 0.0380(9) 0.0075(8) 0.0124(8) 0.0129(7)
C6 0.0428(9) 0.0317(8) 0.0300(8) 0.0043(7) 0.0146(7) 0.0111(7)
C7 0.0421(9) 0.0210(7) 0.0252(7) 0.0011(6) 0.0123(7) 0.0014(6)
O1 0.0302(5) 0.0354(6) 0.0252(5) 0.0046(4) 0.0064(5) -0.0060(4)
O2 0.0283(5) 0.0280(5) 0.0349(6) -0.0094(5) 0.0079(5) 0.0019(4)
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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 '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
C6 C1 C2 117.81(13)
C6 C1 C7 121.21(12)
C2 C1 C7 120.98(12)
O2 C2 C3 121.34(11)
O2 C2 C1 117.68(12)
C3 C2 C1 120.98(12)
C4 C3 C2 119.80(13)
C4 C3 H3 120.1
C2 C3 H3 120.1
C3 C4 C5 120.34(14)
C3 C4 H4 119.8
C5 C4 H4 119.8
C6 C5 C4 119.48(13)
C6 C5 H5 120.3
C4 C5 H5 120.3
C5 C6 C1 121.58(13)
C5 C6 H6 119.2
C1 C6 H6 119.2
O1 C7 C1 109.25(10)
O1 C7 H7A 109.8
C1 C7 H7A 109.8
O1 C7 H7B 109.8
C1 C7 H7B 109.8
H7A C7 H7B 108.3
C7 O1 H1 111.1(11)
C2 O2 H2 112.2(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.3902(19)
C1 C2 1.3983(18)
C1 C7 1.4952(19)
C2 O2 1.3721(15)
C2 C3 1.3814(19)
C3 C4 1.3805(19)
C3 H3 0.95
C4 C5 1.383(2)
C4 H4 0.95
C5 C6 1.379(2)
C5 H5 0.95
C6 H6 0.95
C7 O1 1.4329(16)
C7 H7A 0.99
C7 H7B 0.99
O1 H1 0.861(17)
O2 H2 0.851(17)
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_site_symmetry_A
O1 H1 O2 0.86(2) 1.93(2) 2.783(1) 169(2) 3_666
O2 H2 O1 0.85(2) 1.84(2) 2.670(1) 166(2) 4_576
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 O2 -178.92(11)
C7 C1 C2 O2 1.92(18)
C6 C1 C2 C3 0.58(19)
C7 C1 C2 C3 -178.59(12)
O2 C2 C3 C4 179.23(12)
C1 C2 C3 C4 -0.2(2)
C2 C3 C4 C5 -0.2(2)
C3 C4 C5 C6 0.3(2)
C4 C5 C6 C1 0.0(2)
C2 C1 C6 C5 -0.5(2)
C7 C1 C6 C5 178.70(12)
C6 C1 C7 O1 -106.57(14)
C2 C1 C7 O1 72.56(15)
