#------------------------------------------------------------------------------
#$Date: 2017-10-13 07:28:26 +0200 (vie 13 de oct de 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/20/2102016.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_2102016
loop_
_publ_author_name
'Boldyreva, Elena V.'
'Shakhtshneider, Tatiana P.'
'Vasilchenko, Marina A.'
'Ahsbahs, Hans'
'Uchtmann, H.'
_publ_section_title
;
 Anisotropic crystal structure distortion of the monoclinic polymorph
 of acetaminophen at high hydrostatic pressures
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              299
_journal_page_last               309
_journal_paper_doi               10.1107/S0108768199013634
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C8 H9 N O2'
_chemical_formula_sum            'C8 H9 N O2'
_chemical_formula_weight         151.16
_chemical_melting_point          171.5(5)
_chemical_name_common            Acetaminophen
_chemical_name_systematic
;
 4-acetaminophenol
;
_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'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.41(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.6250(10)
_cell_length_b                   7.985(2)
_cell_length_c                   11.916(2)
_cell_measurement_reflns_used    15
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      9.38
_cell_measurement_theta_min      3.06
_cell_volume                     621.9(2)
_computing_cell_refinement       'CRYMIS (Kutoglu, 1995)'
_computing_data_collection       'MDIF4 (Kutoglu, 1997)'
_computing_data_reduction        'PROFILE (Naumov and Boldyreva, 1997)'
_computing_molecular_graphics    'CAVITY (Naumov and Boldyreva, 1999)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997b)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997b)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997a)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .405
_diffrn_measured_fraction_theta_max .405
_diffrn_measurement_device_type  'STOE 4-circle diffractometer'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0472
_diffrn_reflns_av_sigmaI/netI    .0844
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            2008
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.08
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  300
_diffrn_standards_number         1
_exptl_absorpt_coefficient_mu    .117
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.615
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             320
_exptl_crystal_size_max          .25
_exptl_crystal_size_mid          .15
_exptl_crystal_size_min          .07
_refine_diff_density_max         .117
_refine_diff_density_min         -.109
_refine_ls_extinction_coef       .012(2)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   .893
_refine_ls_hydrogen_treatment    combination
_refine_ls_matrix_type           full
_refine_ls_number_parameters     113
_refine_ls_number_reflns         581
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      .892
_refine_ls_R_factor_all          .0810
_refine_ls_R_factor_gt           .0312
_refine_ls_shift/su_max          .000
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0185P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .0632
_reflns_number_gt                351
_reflns_number_total             581
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            av0025.cif
_cod_data_source_block           (4.0GPa)
_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:

'_chemical_melting_point' value '171-172' was changed to '171.5(5)' -
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_chemical_melting_point' value '171-172' was changed to '171.5(5)' -
the average value was taken and precision was
estimated.

'_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_database_code               2102016
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_type_symbol
O1 .1447(5) .9750(2) .2205(2) .033(3) Uani d D 1 O
H1' .042(5) 1.013(4) .243(3) .040 Uiso d D 1 H
C1 .1148(8) .8669(3) .1292(3) .020(3) Uani d . 1 C
C2 -.0785(7) .8444(3) .0648(2) .018(3) Uani d . 1 C
H2 -.190(4) .898(2) .0833(7) .021 Uiso calc R 1 H
C3 -.0967(8) .7377(3) -.0281(3) .027(3) Uani d . 1 C
H3 -.228(4) .7217(5) -.0740(12) .032 Uiso calc R 1 H
C4 .0684(8) .6554(3) -.0552(3) .016(3) Uani d . 1 C
C5 .2612(6) .6722(2) .0124(2) .019(3) Uani d . 1 C
H5 .375(4) .614(2) -.0047(7) .023 Uiso calc R 1 H
C6 .2776(7) .7783(3) .1057(3) .021(3) Uani d . 1 C
H6 .405(4) .7891(4) .1541(13) .026 Uiso calc R 1 H
N1 .0344(7) .5533(3) -.1546(2) .024(3) Uani d . 1 N
H2' -.125(6) .543(3) -.179(3) .029 Uiso d . 1 H
C7 .1673(9) .4686(3) -.2041(3) .027(4) Uani d . 1 C
O2 .3534(6) .4672(2) -.1692(2) .031(2) Uani d . 1 O
C8 .0812(8) .3730(3) -.3091(3) .035(3) Uani d . 1 C
H8A .134(3) .417(2) -.3720(12) .053 Uiso calc R 1 H
H8B -.063(2) .383(2) -.3223(10) .053 Uiso calc R 1 H
H8C .118(4) .259(2) -.2993(9) .053 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 .034(6) .0294(13) .0327(18) .0023(16) -.004(3) -.0113(10)
C1 .023(7) .0187(14) .019(2) -.0009(19) .006(4) .0026(13)
C2 .010(7) .0219(13) .025(2) .0068(16) .012(4) .0021(13)
C3 .032(7) .0216(14) .023(2) .000(2) -.007(4) .0050(14)
C4 .016(7) .0180(13) .016(2) .0010(19) .006(4) .0016(13)
C5 .018(7) .0222(13) .018(2) .0012(17) .008(4) .0030(12)
C6 .021(7) .0213(14) .021(2) .0012(18) .000(4) .0030(13)
N1 .023(6) .0242(13) .022(2) .0002(17) -.005(4) .0015(11)
C7 .035(8) .0175(15) .027(3) .002(2) -.002(5) .0072(14)
O2 .024(6) .0369(12) .0311(18) .0037(14) .003(3) .0018(10)
C8 .054(8) .0231(14) .027(2) .0017(18) -.001(4) -.0027(12)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .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
_geom_angle_publ_flag
O1 C1 C2 121.1(4) yes
C1 C2 C3 118.1(4) yes
C2 C3 C4 121.2(4) yes
C3 C4 C5 120.7(3) yes
C3 C4 N1 116.7(3) yes
C5 C4 N1 122.6(4) yes
C4 C5 C6 117.7(4) yes
C5 C6 C1 121.5(3) yes
C6 C1 O1 118.2(3) yes
C6 C1 C2 120.6(3) yes
C4 N1 C7 129.6(4) yes
N1 C7 O2 123.7(3) yes
N1 C7 C8 116.3(4) yes
O2 C7 C8 120.0(5) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.378(4) yes
C1 C2 1.392(5) yes
C2 C3 1.387(4) yes
C3 C4 1.359(7) yes
C4 C5 1.401(5) yes
C5 C6 1.387(4) yes
C6 C1 1.357(7) yes
C4 N1 1.425(4) yes
N1 C7 1.323(7) yes
C7 O2 1.236(6) yes
C7 C8 1.496(4) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 1906
