#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/49/2014913.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_2014913
loop_
_publ_author_name
'Marek, Jaromír'
'Lunerová, Kamila'
'Tou<sek, Jaromír'
'Suchý, Václav'
'Marek, Radek'
_publ_section_title
;
 2',4'-Dihydroxy-3-methoxy-α,β-dihydrochalcone and
 2',4-dihydroxy-α,β-dihydrochalcone: supramolecular structures formed
 by O---H···O, C---H···O and
 stacking interactions
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o386
_journal_page_last               o389
_journal_paper_doi               10.1107/S0108270105013661
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C15 H14 O3'
_chemical_formula_moiety         'C15 H14 O3'
_chemical_formula_sum            'C15 H14 O3'
_chemical_formula_weight         242.26
_chemical_melting_point          379.0(10)
_chemical_name_systematic
;
2',4-dihydroxy-α,β-dihydrochalcone
;
_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                 116.637(16)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.2802(17)
_cell_length_b                   9.4904(10)
_cell_length_c                   11.5764(15)
_cell_measurement_reflns_used    2425
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.201
_cell_measurement_theta_min      2.995
_cell_volume                     1206.0(3)
_computing_cell_refinement       'CrysAlis RED (Oxford Diffraction, 2004)'
_computing_data_collection       'CrysAlis CCD (Oxford Diffraction, 2004)'
_computing_data_reduction        'CrysAlis RED'
_computing_molecular_graphics    'ORTEPIII (Johnson & Burnett, 1996)'
_computing_publication_material
;
SHELXL97 and PARST (Nardelli, 1995)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 16.3
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Kuma KM-4-Plus CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  'Enhance (Oxford Diffraction)'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0257
_diffrn_reflns_av_sigmaI/netI    0.0258
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            6218
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         4.29
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.334
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.152
_refine_diff_density_min         -0.186
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     171
_refine_ls_number_reflns         2114
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0425
_refine_ls_R_factor_gt           0.0323
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0460P)²+0.1P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0789
_refine_ls_wR_factor_ref         0.0837
_reflns_number_gt                1741
_reflns_number_total             2114
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1835.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_geom_torsion_publ_flag' value 'Y' changed to 'y' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (4
times).

'_geom_hbond_publ_flag' value 'N' changed to 'n' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (4 times).

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_database_code               2014913
_cod_database_fobs_code          2014913
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
O10 0.78172(8) 0.43899(10) 0.60548(8) 0.0275(2) Uani d . 1 . . O
O11 0.22486(8) 0.35771(10) -0.15126(8) 0.0288(2) Uani d D 1 . . O
O13 0.99964(8) 0.49546(9) 0.76922(8) 0.0247(2) Uani d D 1 . . O
C1' 0.90248(10) 0.59536(13) 0.55426(11) 0.0197(3) Uani d . 1 . . C
C2' 1.00198(11) 0.58447(13) 0.67790(11) 0.0203(3) Uani d . 1 . . C
C3' 1.10635(11) 0.66363(13) 0.71034(12) 0.0230(3) Uani d . 1 . . C
H3' 1.1721 0.6572 0.7947 0.028 Uiso calc R 1 . . H
C4' 1.11456(11) 0.75170(14) 0.62005(12) 0.0242(3) Uani d . 1 . . C
H4' 1.1866 0.8053 0.6423 0.029 Uiso calc R 1 . . H
C5' 1.01886(11) 0.76301(14) 0.49699(12) 0.0248(3) Uani d . 1 . . C
H5' 1.0253 0.8237 0.4351 0.030 Uiso calc R 1 . . H
C6' 0.91404(11) 0.68553(13) 0.46499(11) 0.0225(3) Uani d . 1 . . C
H6' 0.8485 0.6937 0.3806 0.027 Uiso calc R 1 . . H
C1 0.49098(11) 0.40206(14) 0.22942(12) 0.0243(3) Uani d . 1 . . C
C2 0.37348(11) 0.45009(14) 0.19292(12) 0.0260(3) Uani d . 1 . . C
H2 0.3541 0.4918 0.2560 0.031 Uiso calc R 1 . . H
C3 0.28365(11) 0.43861(14) 0.06658(12) 0.0248(3) Uani d . 1 . . C
H3 0.2038 0.4726 0.0436 0.030 Uiso calc R 1 . . H
C4 0.31081(11) 0.37743(13) -0.02581(11) 0.0224(3) Uani d . 1 . . C
C5 0.42794(11) 0.33129(14) 0.00762(12) 0.0260(3) Uani d . 1 . . C
H5 0.4475 0.2914 -0.0561 0.031 Uiso calc R 1 . . H
C6 0.51657(11) 0.34336(14) 0.13405(12) 0.0264(3) Uani d . 1 . . C
H6 0.5967 0.3109 0.1564 0.032 Uiso calc R 1 . . H
C7 0.58792(11) 0.41114(15) 0.36806(12) 0.0279(3) Uani d . 1 . . C
H7A 0.6262 0.3174 0.3955 0.033 Uiso calc R 1 . . H
H7B 0.5489 0.4361 0.4238 0.033 Uiso calc R 1 . . H
C8 0.68672(10) 0.51917(14) 0.38822(11) 0.0223(3) Uani d . 1 . . C
H8A 0.7185 0.5019 0.3246 0.027 Uiso calc R 1 . . H
H8B 0.6505 0.6147 0.3722 0.027 Uiso calc R 1 . . H
C9 0.79060(11) 0.51355(13) 0.52236(11) 0.0207(3) Uani d . 1 . . C
H11 0.1489(10) 0.3910(18) -0.1633(15) 0.055(5) Uiso d D 1 . . H
H13 0.9210(10) 0.4544(18) 0.7301(15) 0.066(6) Uiso d 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 0.0033 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
C4 O11 H11 110.8(10)
C2' O13 H13 104.8(11)
C6' C1' C2' 117.84(11)
C6' C1' C9 121.99(11)
C2' C1' C9 120.16(11)
O13 C2' C3' 117.69(11)
O13 C2' C1' 121.54(11)
C3' C2' C1' 120.77(11)
C4' C3' C2' 119.83(11)
C4' C3' H3' 120.1
C2' C3' H3' 120.1
C3' C4' C5' 120.69(12)
C3' C4' H4' 119.7
C5' C4' H4' 119.7
C6' C5' C4' 119.56(12)
C6' C5' H5' 120.2
C4' C5' H5' 120.2
C5' C6' C1' 121.28(11)
C5' C6' H6' 119.4
C1' C6' H6' 119.4
C2 C1 C6 117.64(11)
C2 C1 C7 121.42(12)
C6 C1 C7 120.94(11)
C3 C2 C1 121.54(12)
C3 C2 H2 119.2
C1 C2 H2 119.2
C4 C3 C2 119.68(12)
C4 C3 H3 120.2
C2 C3 H3 120.2
O11 C4 C5 117.58(11)
O11 C4 C3 122.54(11)
C5 C4 C3 119.87(11)
C4 C5 C6 119.77(12)
C4 C5 H5 120.1
C6 C5 H5 120.1
C5 C6 C1 121.47(12)
C5 C6 H6 119.3
C1 C6 H6 119.3
C1 C7 C8 113.24(11)
C1 C7 H7A 108.9
C8 C7 H7A 108.9
C1 C7 H7B 108.9
C8 C7 H7B 108.9
H7A C7 H7B 107.7
C9 C8 C7 112.48(10)
C9 C8 H8A 109.1
C7 C8 H8A 109.1
C9 C8 H8B 109.1
C7 C8 H8B 109.1
H8A C8 H8B 107.8
O10 C9 C1' 120.23(10)
O10 C9 C8 119.53(11)
C1' C9 C8 120.24(11)
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
O10 C9 . 1.2380(14) ?
O11 C4 . 1.3725(15) ?
O11 H11 . 0.935(9) ?
O13 C2' . 1.3635(14) ?
O13 H13 . 0.947(9) ?
C1' C6' . 1.3972(17) ?
C1' C2' . 1.4087(17) ?
C1' C9 . 1.4737(17) ?
C2' C3' . 1.3843(17) ?
C3' C4' . 1.3769(18) ?
C3' H3' . 0.9500 ?
C4' C5' . 1.3859(18) ?
C4' H4' . 0.9500 ?
C5' C6' . 1.3810(18) ?
C5' H5' . 0.9500 ?
C6' H6' . 0.9500 ?
C1 C2 . 1.3862(18) ?
C1 C6 . 1.3925(17) ?
C1 C7 . 1.5124(18) ?
C2 C3 . 1.3860(18) ?
C2 H2 . 0.9500 ?
C3 C4 . 1.3829(17) ?
C3 H3 . 0.9500 ?
C4 C5 . 1.3825(18) ?
C5 C6 . 1.3825(18) ?
C5 H5 . 0.9500 ?
C6 H6 . 0.9500 ?
C7 C8 . 1.5243(17) ?
C7 H7A . 0.9900 ?
C7 H7B . 0.9900 ?
C8 C9 . 1.5051(17) ?
C8 H8A . 0.9900 ?
C8 H8B . 0.9900 ?
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
_geom_hbond_publ_flag
O13 H13 O10 . 0.947(9) 1.678(12) 2.5482(13) 151.0(16) n
O11 H11 O13 1_454 0.935(9) 1.915(10) 2.8147(13) 160.9(15) n
C6' H6' O11 3_665 0.95 2.44 3.2731(16) 146.3 n
C5' H5' O13 4_575 0.95 2.49 3.4212(16) 167.4 n
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
_geom_torsion_publ_flag
C6' C1' C9 C8 3.37(18) y
C1' C9 C8 C7 171.12(11) y
C9 C8 C7 C1 -172.51(11) y
C8 C7 C1 C2 -109.99(14) y
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 15450978
