#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/13/2011391.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_2011391
loop_
_publ_author_name
'Gerkin, Roger E.'
_publ_section_title
;
 Hydrogen bonding and C---H···O interactions in
 4-phenanthrenemethanol at 150K
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1287
_journal_page_last               1288
_journal_paper_doi               10.1107/S0108270100008039
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C15 H12 O1'
_chemical_formula_sum            'C15 H12 O'
_chemical_formula_weight         208.26
_chemical_name_common
;
4-(hydroxymethyl)phenanthrene
;
_chemical_name_systematic
;
4-phenanthrenemethanol
;
_space_group_IT_number           88
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   22.5868(4)
_cell_length_b                   22.5868(4)
_cell_length_c                   8.30200(10)
_cell_measurement_reflns_used    29288
_cell_measurement_temperature    150
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.61
_cell_volume                     4235.38(12)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        DENZO-SMN
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'TEXSAN and PLATON (Spek, 1990)'
_computing_structure_refinement
'TEXSAN (Molecular Structure Corporation, 1995)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_max .999
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .034
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            29288
_diffrn_reflns_theta_max         27.48
_exptl_absorpt_coefficient_mu    .080
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.306
_exptl_crystal_density_meas      ?
_exptl_crystal_description       'uncut capped column'
_exptl_crystal_F_000             1760
_exptl_crystal_size_max          .38
_exptl_crystal_size_mid          .23
_exptl_crystal_size_min          .23
_refine_diff_density_max         .25
_refine_diff_density_min         -.22
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.92
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     149
_refine_ls_number_reflns         2430
_refine_ls_R_factor_gt           .040
_refine_ls_shift/su_max          .001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/[σ²cs + (0.034I)²]'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_ref         .102
_reflns_number_gt                2019
_reflns_number_total             2431
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bk1535.cif
_cod_data_source_block           I
_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_cell_volume        4235.40(10)
_cod_original_sg_symbol_H-M      'I 41/a'
_cod_original_formula_sum        'C15 H12 O1'
_cod_database_code               2011391
loop_
_symmetry_equiv_pos_as_xyz
'  +x,  +y,  +z'
1/2+x,1/2+y,1/2+z
'  -x,1/2-y,  +z'
'1/2-x,  -y,1/2+z'
3/4-y,1/4+x,1/4+z
1/4-y,3/4+x,3/4+z
1/4+y,1/4-x,1/4+z
3/4+y,3/4-x,3/4+z
'  -x,  -y,  -z'
1/2-x,1/2-y,1/2-z
'  +x,1/2+y,  -z'
'1/2+x,  +y,1/2-z'
3/4+y,1/4-x,1/4-z
1/4+y,3/4-x,3/4-z
1/4-y,1/4+x,1/4-z
3/4-y,3/4+x,3/4-z
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_calc_attached_atom
_atom_site_refinement_flags
_atom_site_occupancy
O1 .30782(3) .49276(3) .08862(9) .0281(2) Uani d ? . 1.000
C1 .42696(5) .48557(5) -.42640(10) .0290(3) Uani d ? . 1.000
C2 .38280(5) .52594(5) -.40490(10) .0339(3) Uani d ? . 1.000
C3 .36239(4) .53711(5) -.24920(10) .0321(3) Uani d ? . 1.000
C4 .38311(4) .50684(4) -.11590(10) .0252(3) Uani d ? . 1.000
C5 .42128(5) .41520(4) .14180(10) .0267(3) Uani d ? . 1.000
C6 .44372(5) .37754(5) .25720(10) .0324(3) Uani d ? . 1.000
C7 .49513(5) .34509(5) .22730(10) .0369(3) Uani d ? . 1.000
C8 .52160(5) .34862(5) .07990(10) .0351(3) Uani d ? . 1.000
C9 .52318(4) .38307(4) -.20080(10) .0295(3) Uani d ? . 1.000
C10 .49854(5) .41384(5) -.32190(10) .0280(3) Uani d ? . 1.000
C11 .45010(4) .45338(4) -.29490(10) .0247(3) Uani d ? . 1.000
C12 .42650(4) .46134(4) -.13710(10) .0222(3) Uani d ? . 1.000
C13 .44870(4) .42209(4) -.00990(10) .0228(3) Uani d ? . 1.000
C14 .49856(4) .38547(4) -.04230(10) .0266(3) Uani d ? . 1.000
C15 .35887(5) .52750(4) .04370(10) .0288(3) Uani d ? . 1.000
H1 .4429 .4788 -.5347 .035 Uiso c C1 . 1.000
H1O1 .2891(6) .5136(5) .176(2) .058(4) Uiso d ? . 1.000
H2 .3657 .5468 -.4973 .041 Uiso c C2 . 1.000
H3 .3321 .5677 -.2337 .038 Uiso c C3 . 1.000
H5 .3853 .4378 .1657 .032 Uiso c C5 . 1.000
H6 .4234 .3735 .3609 .039 Uiso c C6 . 1.000
H7 .5121 .3199 .3117 .044 Uiso c C7 . 1.000
H8 .5572 .3251 .0584 .042 Uiso c C8 . 1.000
H9 .5583 .3588 -.2213 .035 Uiso c C9 . 1.000
H10 .5141 .4091 -.4314 .034 Uiso c C10 . 1.000
H15A .3474 .5692 .0351 .035 Uiso c C15 . 1.000
H15B .3895 .5232 .1265 .035 Uiso c C15 . 1.000
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
H 0 0 'Stewart, Davidson and Simpson (1965)'
C .003 .002 'Creagh & McAuley (1992)'
O .011 .006 'Creagh & McAuley (1992)'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C15 O1 H1O1 106.3(8) no
C2 C1 C11 120.92(9) yes
C2 C1 H1 119.5 no
C11 C1 H1 119.5 no
C1 C2 C3 118.96(9) yes
C1 C2 H2 120.5 no
C3 C2 H2 120.5 no
C2 C3 C4 122.70(10) no
C2 C3 H3 118.6 no
C4 C3 H3 118.6 no
C3 C4 C12 119.25(9) no
C3 C4 C15 115.32(9) no
C12 C4 C15 125.38(9) yes
C6 C5 C13 121.80(10) no
C6 C5 H5 119.1 no
C13 C5 H5 119.1 no
C5 C6 C7 120.50(10) no
C5 C6 H6 119.8 no
C7 C6 H6 119.8 no
C6 C7 C8 119.60(10) no
C6 C7 H7 120.2 no
C8 C7 H7 120.2 no
C7 C8 C14 121.20(10) no
C7 C8 H8 119.4 no
C14 C8 H8 119.4 no
C10 C9 C14 120.56(9) no
C10 C9 H9 119.7 no
C14 C9 H9 119.7 no
C9 C10 C11 121.51(9) yes
C9 C10 H10 119.2 no
C11 C10 H10 119.2 no
C1 C11 C10 118.91(9) no
C1 C11 C12 120.48(9) no
C10 C11 C12 120.60(9) no
C4 C12 C11 117.35(9) no
C4 C12 C13 125.42(8) no
C11 C12 C13 117.22(9) no
C5 C13 C12 123.97(9) yes
C5 C13 C14 116.85(9) no
C12 C13 C14 119.04(9) no
C8 C14 C9 119.72(9) no
C8 C14 C13 119.90(9) no
C9 C14 C13 120.26(9) no
O1 C15 C4 110.42(8) yes
O1 C15 H15A 109.2 no
O1 C15 H15B 109.2 no
C4 C15 H15A 109.2 no
C4 C15 H15B 109.2 no
H15A C15 H15B 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C15 . . 1.4440(10) yes
O1 H1O1 . . .960(10) no
C1 C2 . . 1.363(2) no
C1 C11 . . 1.4120(10) no
C1 H1 . . .98 no
C2 C3 . . 1.3950(10) no
C2 H2 . . .98 no
C3 C4 . . 1.3820(10) no
C3 H3 . . .98 no
C4 C12 . . 1.4310(10) no
C4 C15 . . 1.5080(10) yes
C5 C6 . . 1.3770(10) no
C5 C13 . . 1.4120(10) no
C5 H5 . . .98 no
C6 C7 . . 1.395(2) no
C6 H6 . . .98 no
C7 C8 . . 1.364(2) no
C7 H7 . . .98 no
C8 C14 . . 1.411(2) no
C8 H8 . . .98 no
C9 C10 . . 1.3430(10) no
C9 C14 . . 1.4300(10) no
C9 H9 . . .98 no
C10 C11 . . 1.4300(10) no
C10 H10 . . .98 no
C11 C12 . . 1.4260(10) no
C12 C13 . . 1.4670(10) no
C13 C14 . . 1.4230(10) no
C15 H15A . . .98 no
C15 H15B . . .98 no
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
O1 H1O1 O1 5_555 .960(10) 1.830(10) 2.7880(10) 176.0(10) yes
C2 H2 O1 5_554 .98 2.81 3.6190(10) 140 yes
C5 H5 O1 ? .98 2.24 3.1360(10) 152 yes
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
O1 C15 C4 C3 93.80(10) no
O1 C15 C4 C12 -89.00(10) no
C1 C2 C3 C4 -3.2(2) no
C1 C11 C10 C9 178.52(9) no
C1 C11 C12 C4 -5.90(10) no
C1 C11 C12 C13 173.99(9) no
C2 C1 C11 C10 -176.70(10) no
C2 C1 C11 C12 1.70(10) no
C2 C3 C4 C12 -1.2(2) no
C2 C3 C4 C15 176.20(10) no
C3 C2 C1 C11 2.9(2) no
C3 C4 C12 C11 5.60(10) no
C3 C4 C12 C13 -174.32(9) no
C4 C12 C11 C10 172.47(8) no
C4 C12 C13 C5 14.40(10) no
C4 C12 C13 C14 -169.89(9) no
C5 C6 C7 C8 -3.2(2) no
C5 C13 C12 C11 -165.50(9) no
C5 C13 C14 C8 -5.70(10) no
C5 C13 C14 C9 170.37(9) no
C6 C5 C13 C12 179.71(9) no
C6 C5 C13 C14 3.90(10) no
C6 C7 C8 C14 1.3(2) no
C7 C6 C5 C13 .5(2) no
C7 C8 C14 C9 -172.80(10) no
C7 C8 C14 C13 3.3(2) no
C8 C14 C9 C10 174.10(10) no
C8 C14 C13 C12 178.25(9) no
C9 C10 C11 C12 .1(2) no
C9 C14 C13 C12 -5.70(10) no
C10 C9 C14 C13 -2.00(10) no
C10 C11 C12 C13 -7.60(10) no
C11 C10 C9 C14 4.9(2) no
C11 C12 C4 C15 -171.54(9) no
C11 C12 C13 C14 10.20(10) no
C13 C12 C4 C15 8.6(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 81121
