#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/29/2012933.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_2012933
loop_
_publ_author_name
'Masci, Bernardo'
'Thuéry, Pierre'
_publ_section_title
;
 Hydrogen-bonded assemblages in
 2,6-bis(hydroxymethyl)-4-R-phenol, with R~= methyl,
 methoxy, phenoxy and 1-(4-methoxyphenyl)-1-methylethyl
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o575
_journal_page_last               o579
_journal_paper_doi               10.1107/S0108270102013239
_journal_volume                  58
_journal_year                    2002
_chemical_formula_iupac          'C9 H12 O4'
_chemical_formula_moiety         'C9 H12 O4'
_chemical_formula_sum            'C9 H12 O4'
_chemical_formula_weight         184.19
_chemical_name_systematic
;
2,6-bis(hydroxymethyl)-4-methoxyphenol
;
_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_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.658(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   4.6556(5)
_cell_length_b                   14.5930(15)
_cell_length_c                   12.4616(9)
_cell_measurement_reflns_used    4917
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.67
_cell_measurement_theta_min      2.79
_cell_volume                     840.92(14)
_computing_cell_refinement       'DENZO--SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD Server Software (Nonius, 1997)'
_computing_data_reduction        DENZO--SMN
_computing_molecular_graphics    'SHELXTL (Bruker, 1999)'
_computing_publication_material
'SHELXTL (Bruker, 1999) and PLATON (Spek, 2000)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.956
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       φ
_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  0.0534
_diffrn_reflns_av_sigmaI/netI    0.0525
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            4917
_diffrn_reflns_theta_full        25.67
_diffrn_reflns_theta_max         25.67
_diffrn_reflns_theta_min         2.79
_diffrn_standards_decay_%        none
_diffrn_standards_interval_time  0
_exptl_absorpt_coefficient_mu    0.115
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.455
_exptl_crystal_density_meas      ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             392
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.168
_refine_diff_density_min         -0.237
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     119
_refine_ls_number_reflns         1528
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.035
_refine_ls_R_factor_all          0.0612
_refine_ls_R_factor_gt           0.0419
_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)+(0.0457P)²+0.2874P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0980
_refine_ls_wR_factor_ref         0.1087
_reflns_number_gt                1185
_reflns_number_total             1528
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gd1213.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2012933
_cod_database_fobs_code          2012933
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_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
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 0.9721(3) 0.46012(9) 0.60068(10) 0.0254(3) Uani d . 1 . . O
H1 1.0360 0.4419 0.6681 0.030 Uiso d R 1 . . H
O2 1.0713(3) 0.35196(9) 0.40032(10) 0.0240(3) Uani d . 1 . . O
H2 1.0394 0.4156 0.4251 0.029 Uiso d R 1 . . H
O3 1.1581(3) 0.08398(9) 0.30709(11) 0.0276(4) Uani d . 1 . . O
H3 1.2766 0.0534 0.3613 0.033 Uiso d R 1 . . H
O4 0.5570(3) 0.07497(9) 0.61347(10) 0.0243(3) Uani d . 1 . . O
C1 0.7737(4) 0.30994(13) 0.54130(15) 0.0212(4) Uani d . 1 . . C
C2 0.9414(4) 0.28799(13) 0.45892(15) 0.0208(4) Uani d . 1 . . C
C3 0.9789(4) 0.19647(13) 0.42988(14) 0.0198(4) Uani d . 1 . . C
C4 0.8456(4) 0.12738(13) 0.48285(15) 0.0208(4) Uani d . 1 . . C
H4 0.8663 0.0666 0.4627 0.025 Uiso calc R 1 . . H
C5 0.6809(4) 0.14876(13) 0.56609(15) 0.0210(4) Uani d . 1 . . C
C6 0.6460(4) 0.23931(13) 0.59494(15) 0.0217(4) Uani d . 1 . . C
H6 0.5364 0.2533 0.6506 0.026 Uiso calc R 1 . . H
C7 0.7160(4) 0.40828(13) 0.56661(17) 0.0253(4) Uani d . 1 . . C
H7A 0.6151 0.4370 0.5029 0.030 Uiso calc R 1 . . H
H7B 0.5895 0.4104 0.6231 0.030 Uiso calc R 1 . . H
C8 1.1611(4) 0.17773(13) 0.33988(15) 0.0221(4) Uani d . 1 . . C
H8A 1.0916 0.2153 0.2781 0.026 Uiso calc R 1 . . H
H8B 1.3590 0.1957 0.3634 0.026 Uiso calc R 1 . . H
C9 0.4065(4) 0.09498(14) 0.70529(16) 0.0275(5) Uani d . 1 . . C
H9A 0.5369 0.1237 0.7606 0.041 Uiso calc R 1 . . H
H9B 0.3344 0.0391 0.7327 0.041 Uiso calc R 1 . . H
H9C 0.2478 0.1355 0.6838 0.041 Uiso calc R 1 . . 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
O1 0.0342(8) 0.0186(7) 0.0234(7) -0.0036(6) 0.0038(6) 0.0008(5)
O2 0.0302(7) 0.0169(7) 0.0261(7) -0.0015(5) 0.0082(6) 0.0007(5)
O3 0.0390(8) 0.0214(7) 0.0223(7) 0.0073(6) 0.0024(6) -0.0019(6)
O4 0.0292(7) 0.0194(7) 0.0258(7) 0.0005(5) 0.0095(6) 0.0012(5)
C1 0.0209(9) 0.0200(10) 0.0222(9) 0.0014(7) 0.0004(8) -0.0014(8)
C2 0.0192(9) 0.0209(10) 0.0216(9) -0.0014(7) 0.0002(8) 0.0000(8)
C3 0.0187(9) 0.0201(10) 0.0201(9) 0.0023(7) -0.0005(8) -0.0005(7)
C4 0.0227(10) 0.0172(9) 0.0219(9) 0.0021(7) 0.0000(8) -0.0014(7)
C5 0.0203(9) 0.0204(10) 0.0218(9) -0.0005(7) 0.0009(8) 0.0029(7)
C6 0.0223(9) 0.0225(10) 0.0204(9) 0.0024(8) 0.0030(8) -0.0005(8)
C7 0.0243(10) 0.0218(10) 0.0299(10) 0.0012(8) 0.0039(9) -0.0013(8)
C8 0.0249(10) 0.0206(10) 0.0210(9) 0.0026(8) 0.0037(8) -0.0005(7)
C9 0.0304(11) 0.0277(11) 0.0260(10) -0.0007(8) 0.0102(9) 0.0024(8)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C7 O1 H1 107.1
C2 O2 H2 112.3
C8 O3 H3 105.4
C5 O4 C9 116.50(15)
C2 C1 C6 119.15(17)
C2 C1 C7 120.17(17)
C6 C1 C7 120.55(16)
O2 C2 C1 123.70(17)
O2 C2 C3 115.89(16)
C1 C2 C3 120.39(17)
C4 C3 C2 119.55(17)
C4 C3 C8 122.85(17)
C2 C3 C8 117.60(16)
C3 C4 C5 120.34(17)
C3 C4 H4 119.8
C5 C4 H4 119.8
C6 C5 O4 124.34(17)
C6 C5 C4 119.87(17)
O4 C5 C4 115.78(16)
C5 C6 C1 120.69(17)
C5 C6 H6 119.7
C1 C6 H6 119.7
O1 C7 C1 113.83(15)
O1 C7 H7A 108.8
C1 C7 H7A 108.8
O1 C7 H7B 108.8
C1 C7 H7B 108.8
H7A C7 H7B 107.7
O3 C8 C3 113.52(15)
O3 C8 H8A 108.9
C3 C8 H8A 108.9
O3 C8 H8B 108.9
C3 C8 H8B 108.9
H8A C8 H8B 107.7
O4 C9 H9A 109.5
O4 C9 H9B 109.5
H9A C9 H9B 109.5
O4 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C7 . 1.434(2) ?
O1 H1 . 0.8983 ?
O2 C2 . 1.369(2) ?
O2 H2 . 0.9946 ?
O3 C8 . 1.427(2) ?
O3 H3 . 0.9341 ?
O4 C5 . 1.386(2) ?
O4 C9 . 1.439(2) ?
C1 C2 . 1.397(3) ?
C1 C6 . 1.398(3) ?
C1 C7 . 1.500(3) ?
C2 C3 . 1.400(3) ?
C3 C4 . 1.390(3) ?
C3 C8 . 1.508(2) ?
C4 C5 . 1.395(3) ?
C4 H4 . 0.9300 ?
C5 C6 . 1.384(3) ?
C6 H6 . 0.9300 ?
C7 H7A . 0.9700 ?
C7 H7B . 0.9700 ?
C8 H8A . 0.9700 ?
C8 H8B . 0.9700 ?
C9 H9A . 0.9600 ?
C9 H9B . 0.9600 ?
C9 H9C . 0.9600 ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O1 H1 O3 4_566 0.90 1.80 2.6951(19) 174.7
O2 H2 O1 3_766 0.99 1.84 2.7496(18) 150.1
O3 H3 O4 3_756 0.93 2.04 2.7956(19) 137.1
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 722718
