#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:48:21 +0200 (vie 13 de oct de 2017) $
#$Revision: 201957 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/51/2015118.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_2015118
loop_
_publ_author_name
'Vratislav Langer'
'Miroslav Koóš'
'Dalma Gyepesová'
'Mariana Sládkovičová'
'Jozef Lustoň'
'Juraj Kronek'
_publ_section_title
;
 Three isomeric forms of hydroxyphenyl-2-oxazoline:
 2-(2-hydroxyphenyl)-2-oxazoline, 2-(3-hydroxyphenyl)-2-oxazoline and
 2-(4-hydroxyphenyl)-2-oxazoline
;
_journal_coeditor_code           DN1097
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o602
_journal_page_last               o606
_journal_paper_doi               10.1107/S0108270105027812
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         'C9 H9 N O2'
_chemical_formula_sum            'C9 H9 N O2'
_chemical_formula_weight         163.17
_chemical_name_common            2-(4-hydroxyphenyl)-2-oxazoline
_chemical_name_systematic
;
4-(4,5-dihydro-1,3-oxazol-2-yl)phenol
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.9450(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   4.77780(10)
_cell_length_b                   14.9883(2)
_cell_length_c                   10.91940(10)
_cell_measurement_reflns_used    6730
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      33.07
_cell_measurement_theta_min      2.32
_cell_volume                     777.74(2)
_computing_cell_refinement       'SAINT (Siemens, 1995)'
_computing_data_collection       'SMART (Siemens, 1995)'
_computing_data_reduction        'SAINT and SADABS (Sheldrick, 2002)'
_computing_molecular_graphics    'DIAMOND (Brandenburg, 2005)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Bruker, 2001)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.945
_diffrn_measurement_device_type  'Siemens SMART CCD area-detector'
_diffrn_measurement_method       ω
_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  0.0376
_diffrn_reflns_av_sigmaI/netI    0.0292
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            13219
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         33.07
_diffrn_reflns_theta_min         2.32
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.100
_exptl_absorpt_correction_T_max  0.9940
_exptl_absorpt_correction_T_min  0.7098
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2002)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.394
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             344
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.321
_refine_diff_density_min         -0.214
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     119
_refine_ls_number_reflns         2784
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.023
_refine_ls_R_factor_all          0.0707
_refine_ls_R_factor_gt           0.0467
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0613P)²+0.2076P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1183
_refine_ls_wR_factor_ref         0.1327
_reflns_number_gt                2064
_reflns_number_total             2784
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            dn1097.cif
_cod_data_source_block           III
_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/n'
_cod_database_code               2015118
_cod_database_fobs_code          2015118
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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 0.8194(2) 0.53816(6) 0.60741(8) 0.0375(2) Uani d . 1 . . O
O2 0.04190(19) 0.88041(6) 0.51369(8) 0.0319(2) Uani d . 1 . . O
H2 0.0943 0.8987 0.4470 0.068(6) Uiso calc R 1 . . H
N1 0.7108(2) 0.55667(7) 0.80165(9) 0.0294(2) Uani d . 1 . . N
C1 0.6770(2) 0.58270(7) 0.68969(10) 0.0259(2) Uani d . 1 . . C
C2 0.9168(3) 0.48288(8) 0.80957(12) 0.0343(3) Uani d . 1 . . C
H2A 0.8371 0.4286 0.8443 0.046(4) Uiso calc R 1 . . H
H2B 1.0910 0.4998 0.8614 0.045(4) Uiso calc R 1 . . H
C3 0.9756(3) 0.46749(9) 0.67567(12) 0.0348(3) Uani d . 1 . . C
H3A 1.1794 0.4722 0.6672 0.040(4) Uiso calc R 1 . . H
H3B 0.9081 0.4080 0.6464 0.047(4) Uiso calc R 1 . . H
C4 0.5040(2) 0.65798(7) 0.64100(10) 0.0254(2) Uani d . 1 . . C
C5 0.5233(3) 0.68982(8) 0.52173(10) 0.0307(3) Uani d . 1 . . C
H5 0.6436 0.6606 0.4705 0.050(5) Uiso calc R 1 . . H
C6 0.3699(3) 0.76319(8) 0.47749(10) 0.0300(2) Uani d . 1 . . C
H6 0.3851 0.7838 0.3962 0.041(4) Uiso calc R 1 . . H
C7 0.1922(2) 0.80737(7) 0.55155(10) 0.0253(2) Uani d . 1 . . C
C8 0.1695(2) 0.77513(8) 0.67048(10) 0.0306(2) Uani d . 1 . . C
H8 0.0473 0.8039 0.7213 0.042(4) Uiso calc R 1 . . H
C9 0.3237(2) 0.70175(8) 0.71444(10) 0.0292(2) Uani d . 1 . . C
H9 0.3070 0.6807 0.7955 0.038(4) 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 0.0452(5) 0.0399(5) 0.0288(4) 0.0132(4) 0.0105(4) -0.0020(4)
O2 0.0359(5) 0.0342(5) 0.0266(4) 0.0060(3) 0.0090(3) 0.0026(3)
N1 0.0328(5) 0.0287(5) 0.0272(5) 0.0015(4) 0.0060(4) 0.0001(4)
C1 0.0250(5) 0.0272(5) 0.0259(5) -0.0025(4) 0.0051(4) -0.0042(4)
C2 0.0356(6) 0.0322(6) 0.0359(6) 0.0042(5) 0.0070(5) 0.0033(5)
C3 0.0356(6) 0.0303(6) 0.0390(7) 0.0050(5) 0.0057(5) -0.0028(5)
C4 0.0248(5) 0.0287(5) 0.0233(5) -0.0016(4) 0.0048(4) -0.0024(4)
C5 0.0343(6) 0.0363(6) 0.0229(5) 0.0044(5) 0.0091(4) -0.0024(4)
C6 0.0346(6) 0.0357(6) 0.0209(5) 0.0023(5) 0.0091(4) 0.0006(4)
C7 0.0253(5) 0.0280(5) 0.0229(5) -0.0014(4) 0.0045(4) -0.0015(4)
C8 0.0315(6) 0.0381(6) 0.0237(5) 0.0046(5) 0.0102(4) 0.0005(4)
C9 0.0309(6) 0.0346(6) 0.0232(5) 0.0021(4) 0.0085(4) 0.0021(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 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 '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
C1 O1 C3 106.53(9)
C7 O2 H2 109.5
C1 N1 C2 107.60(9)
N1 C1 O1 117.43(10)
N1 C1 C4 126.39(10)
O1 C1 C4 116.16(10)
N1 C2 C3 104.09(10)
N1 C2 H2A 110.9
C3 C2 H2A 110.9
N1 C2 H2B 110.9
C3 C2 H2B 110.9
H2A C2 H2B 109.0
O1 C3 C2 104.10(9)
O1 C3 H3A 110.9
C2 C3 H3A 110.9
O1 C3 H3B 110.9
C2 C3 H3B 110.9
H3A C3 H3B 109.0
C5 C4 C9 118.51(11)
C5 C4 C1 120.76(10)
C9 C4 C1 120.68(10)
C6 C5 C4 120.91(10)
C6 C5 H5 119.5
C4 C5 H5 119.5
C5 C6 C7 120.45(10)
C5 C6 H6 119.8
C7 C6 H6 119.8
O2 C7 C8 118.29(10)
O2 C7 C6 122.83(10)
C8 C7 C6 118.88(10)
C9 C8 C7 120.47(10)
C9 C8 H8 119.8
C7 C8 H8 119.8
C8 C9 C4 120.77(10)
C8 C9 H9 119.6
C4 C9 H9 119.6
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 C1 . 1.3575(13) ?
O1 C3 . 1.4559(16) ?
O2 C7 . 1.3505(14) ?
O2 H2 . 0.8400 ?
N1 C1 . 1.2775(14) ?
N1 C2 . 1.4769(15) ?
C1 C4 . 1.4654(16) ?
C2 C3 . 1.5347(18) ?
C2 H2A . 0.9900 ?
C2 H2B . 0.9900 ?
C3 H3A . 0.9900 ?
C3 H3B . 0.9900 ?
C4 C5 . 1.3989(15) ?
C4 C9 . 1.3998(15) ?
C5 C6 . 1.3809(17) ?
C5 H5 . 0.9500 ?
C6 C7 . 1.3982(15) ?
C6 H6 . 0.9500 ?
C7 C8 . 1.4003(15) ?
C8 C9 . 1.3818(16) ?
C8 H8 . 0.9500 ?
C9 H9 . 0.9500 ?
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
O2 H2 N1 4_575 0.84 1.86 2.6997(13) 178 n
C5 H5 O1 . 0.95 2.46 2.7874(15) 100 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
C2 N1 C1 O1 2.11(14)
C2 N1 C1 C4 -176.15(11)
C3 O1 C1 N1 1.25(14)
C3 O1 C1 C4 179.69(10)
C1 N1 C2 C3 -4.32(13)
C1 O1 C3 C2 -3.83(13)
N1 C2 C3 O1 4.86(13)
N1 C1 C4 C5 168.38(12)
O1 C1 C4 C5 -9.90(16)
N1 C1 C4 C9 -9.22(18)
O1 C1 C4 C9 172.50(11)
C9 C4 C5 C6 0.52(18)
C1 C4 C5 C6 -177.13(11)
C4 C5 C6 C7 0.18(19)
C5 C6 C7 O2 178.66(11)
C5 C6 C7 C8 -0.95(18)
O2 C7 C8 C9 -178.61(11)
C6 C7 C8 C9 1.02(18)
C7 C8 C9 C4 -0.32(18)
C5 C4 C9 C8 -0.45(18)
C1 C4 C9 C8 177.20(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 13733285
