#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:12:59 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179656 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/09/4510933.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4510933
loop_
_publ_author_name
'Zipp, Caitlin F.'
'Fernandes, Manuel. A.'
'Marques, Helder M.'
'Michael, Joseph P.'
'Perry, Christopher B.'
_publ_section_title
;
 Polymorphs ofN-[2-(Hydroxymethyl)phenyl]benzamide: Structural
 Characterization and Analysis of Molecule···Molecule
 Interactions by Means of Atom−Atom Potentials and DFT
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1431
_journal_paper_doi               10.1021/cg101733u
_journal_volume                  11
_journal_year                    2011
_chemical_formula_moiety         'C14 H13 N O2'
_chemical_formula_sum            'C14 H13 N O2'
_chemical_formula_weight         227.25
_chemical_name_systematic
;
 ?
;
_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           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.125(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.1936(6)
_cell_length_b                   13.2328(14)
_cell_length_c                   17.0316(17)
_cell_measurement_reflns_used    989
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.78
_cell_measurement_theta_min      2.84
_cell_volume                     1170.5(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0684
_diffrn_reflns_av_sigmaI/netI    0.0738
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            8503
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         1.95
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.208
_refine_diff_density_min         -0.188
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         2296
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.1067
_refine_ls_R_factor_gt           0.0555
_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)+(0.0455P)²+0.3951P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1193
_refine_ls_wR_factor_ref         0.1370
_reflns_number_gt                1399
_reflns_number_total             2296
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            polymorph_2_10c_czhmm11_0f.cif
_cod_data_source_block           10c_czhmm11_0f
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               4510933
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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 1.2327(5) 1.0417(2) 0.18896(15) 0.0370(7) Uani 1 1 d .
H1A H 1.3456 1.1014 0.1956 0.044 Uiso 1 1 calc R
H1B H 1.3052 1.0000 0.1461 0.044 Uiso 1 1 calc R
C2 C 1.2372(5) 0.98058(18) 0.26413(14) 0.0301(6) Uani 1 1 d .
C3 C 1.4218(5) 1.0010(2) 0.32119(16) 0.0367(7) Uani 1 1 d .
H3 H 1.5409 1.0545 0.3132 0.044 Uiso 1 1 calc R
C4 C 1.4346(6) 0.9443(2) 0.38976(16) 0.0420(7) Uani 1 1 d .
H4 H 1.5626 0.9582 0.4282 0.050 Uiso 1 1 calc R
C5 C 1.2601(6) 0.8679(2) 0.40124(17) 0.0441(8) Uani 1 1 d .
H5 H 1.2662 0.8299 0.4485 0.053 Uiso 1 1 calc R
C6 C 1.0758(5) 0.8452(2) 0.34547(15) 0.0382(7) Uani 1 1 d .
H6 H 0.9563 0.7921 0.3543 0.046 Uiso 1 1 calc R
C7 C 1.0665(5) 0.90090(18) 0.27592(14) 0.0292(6) Uani 1 1 d .
C8 C 0.7482(5) 0.79631(19) 0.20210(15) 0.0304(6) Uani 1 1 d .
C9 C 0.5816(5) 0.79867(18) 0.13015(14) 0.0289(6) Uani 1 1 d .
C10 C 0.6193(5) 0.86466(19) 0.06757(15) 0.0350(7) Uani 1 1 d .
H10 H 0.7579 0.9115 0.0691 0.042 Uiso 1 1 calc R
C11 C 0.4559(6) 0.8626(2) 0.00305(15) 0.0394(7) Uani 1 1 d .
H11 H 0.4833 0.9080 -0.0393 0.047 Uiso 1 1 calc R
C12 C 0.2554(6) 0.7955(2) 0.00013(15) 0.0387(7) Uani 1 1 d .
H12 H 0.1427 0.7951 -0.0439 0.046 Uiso 1 1 calc R
C13 C 0.2168(6) 0.7286(2) 0.06114(16) 0.0428(8) Uani 1 1 d .
H13 H 0.0789 0.6814 0.0590 0.051 Uiso 1 1 calc R
C14 C 0.3799(5) 0.7304(2) 0.12548(16) 0.0398(7) Uani 1 1 d .
H14 H 0.3530 0.6841 0.1672 0.048 Uiso 1 1 calc R
N1 N 0.8856(4) 0.88124(14) 0.21575(11) 0.0306(5) Uani 1 1 d .
H1N H 0.8588 0.9312 0.1826 0.037 Uiso 1 1 calc R
O1 O 0.9823(4) 1.07548(13) 0.16607(10) 0.0388(5) Uani 1 1 d .
H1O H 0.9351 1.1225 0.1959 0.058 Uiso 1 1 calc R
O2 O 0.7587(4) 0.72093(13) 0.24380(11) 0.0410(5) Uani 1 1 d .
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
O1 C1 C2 114.2(2)
O1 C1 H1A 108.7
C2 C1 H1A 108.7
O1 C1 H1B 108.7
C2 C1 H1B 108.7
H1A C1 H1B 107.6
C3 C2 C7 119.0(2)
C3 C2 C1 119.8(2)
C7 C2 C1 121.2(2)
C4 C3 C2 120.9(3)
C4 C3 H3 119.5
C2 C3 H3 119.5
C5 C4 C3 119.2(3)
C5 C4 H4 120.4
C3 C4 H4 120.4
C4 C5 C6 121.3(3)
C4 C5 H5 119.3
C6 C5 H5 119.3
C5 C6 C7 119.4(3)
C5 C6 H6 120.3
C7 C6 H6 120.3
C2 C7 C6 120.1(2)
C2 C7 N1 117.2(2)
C6 C7 N1 122.7(2)
O2 C8 N1 123.7(2)
O2 C8 C9 121.0(2)
N1 C8 C9 115.3(2)
C14 C9 C10 118.2(2)
C14 C9 C8 117.9(2)
C10 C9 C8 123.9(2)
C11 C10 C9 120.5(3)
C11 C10 H10 119.8
C9 C10 H10 119.8
C12 C11 C10 120.4(3)
C12 C11 H11 119.8
C10 C11 H11 119.8
C11 C12 C13 120.0(3)
C11 C12 H12 120.0
C13 C12 H12 120.0
C12 C13 C14 119.7(3)
C12 C13 H13 120.2
C14 C13 H13 120.2
C13 C14 C9 121.2(3)
C13 C14 H14 119.4
C9 C14 H14 119.4
C8 N1 C7 128.9(2)
C8 N1 H1N 115.5
C7 N1 H1N 115.5
C1 O1 H1O 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.429(3)
C1 C2 1.515(3)
C1 H1A 0.9900
C1 H1B 0.9900
C2 C3 1.390(3)
C2 C7 1.392(3)
C3 C4 1.390(4)
C3 H3 0.9500
C4 C5 1.372(4)
C4 H4 0.9500
C5 C6 1.380(4)
C5 H5 0.9500
C6 C7 1.396(3)
C6 H6 0.9500
C7 N1 1.413(3)
C8 O2 1.226(3)
C8 N1 1.351(3)
C8 C9 1.499(3)
C9 C14 1.385(4)
C9 C10 1.392(3)
C10 C11 1.387(4)
C10 H10 0.9500
C11 C12 1.369(4)
C11 H11 0.9500
C12 C13 1.381(4)
C12 H12 0.9500
C13 C14 1.384(4)
C13 H13 0.9500
C14 H14 0.9500
N1 H1N 0.8800
O1 H1O 0.8400
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1N O1 0.88 2.03 2.752(3) 138 .
O1 H1O O2 0.84 1.94 2.763(3) 166 2_655
C6 H6 O2 0.95 2.34 2.899(3) 117 .
C3 H3 O2 0.95 2.62 3.529(3) 160 2_755
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
O1 C1 C2 C3 -134.2(2)
O1 C1 C2 C7 48.6(3)
C7 C2 C3 C4 -1.1(4)
C1 C2 C3 C4 -178.3(2)
C2 C3 C4 C5 -0.7(4)
C3 C4 C5 C6 1.3(4)
C4 C5 C6 C7 0.0(4)
C3 C2 C7 C6 2.4(4)
C1 C2 C7 C6 179.5(2)
C3 C2 C7 N1 -178.6(2)
C1 C2 C7 N1 -1.5(4)
C5 C6 C7 C2 -1.9(4)
C5 C6 C7 N1 179.2(2)
O2 C8 C9 C14 21.1(4)
N1 C8 C9 C14 -160.1(2)
O2 C8 C9 C10 -158.2(3)
N1 C8 C9 C10 20.6(4)
C14 C9 C10 C11 0.9(4)
C8 C9 C10 C11 -179.7(2)
C9 C10 C11 C12 0.0(4)
C10 C11 C12 C13 -0.8(4)
C11 C12 C13 C14 0.7(4)
C12 C13 C14 C9 0.2(4)
C10 C9 C14 C13 -1.0(4)
C8 C9 C14 C13 179.5(2)
O2 C8 N1 C7 1.8(4)
C9 C8 N1 C7 -177.0(2)
C2 C7 N1 C8 160.9(3)
C6 C7 N1 C8 -20.1(4)
