#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/51/2015130.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_2015130
loop_
_publ_author_name
'Aakeröy, Christer B'
'Desper, John'
'Levin, Brock'
_publ_section_title
;
 Two new polymorphs of 4-(N,N-dimethylamino)benzoic acid
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o702
_journal_page_last               o704
_journal_paper_doi               10.1107/S0108270105035122
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C9 H11 N O2'
_chemical_formula_moiety         'C9 H11 N O2'
_chemical_formula_sum            'C9 H11 N O2'
_chemical_formula_weight         165.19
_chemical_name_systematic
;
4-(dimethylamino)benzoic acid
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 105.505(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.3202(10)
_cell_length_b                   7.4068(8)
_cell_length_c                   11.2845(11)
_cell_measurement_reflns_used    1626
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.7
_cell_measurement_theta_min      2.75
_cell_volume                     831.19(15)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 1999)'
_computing_data_reduction        'SAINT (Bruker, 1999)'
_computing_molecular_graphics    'SHELXTL (Bruker, 1997)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.919
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_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  0.0538
_diffrn_reflns_av_sigmaI/netI    0.0523
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5542
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         28.01
_diffrn_reflns_theta_min         1.87
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.094
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.320
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             352
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.201
_refine_diff_density_min         -0.226
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.957
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     223
_refine_ls_number_reflns         1982
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.957
_refine_ls_R_factor_all          0.0775
_refine_ls_R_factor_gt           0.0468
_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)+(0.0800P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1180
_refine_ls_wR_factor_ref         0.1322
_reflns_number_gt                1280
_reflns_number_total             1982
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fa1157.cif
_cod_data_source_block           II
_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'
_cod_database_code               2015130
_cod_database_fobs_code          2015130
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C11 0.2966(3) 0.5022(4) 0.0268(3) 0.0253(7) Uani d . 1 . . C
C12 0.3923(3) 0.4249(4) -0.0231(3) 0.0261(7) Uani d . 1 . . C
H12 0.3643 0.3676 -0.1011 0.031 Uiso calc R 1 . . H
C13 0.5262(3) 0.4293(4) 0.0372(3) 0.0279(7) Uani d . 1 . . C
H13 0.5896 0.3752 0.0006 0.034 Uiso calc R 1 . . H
C14 0.5707(3) 0.5122(4) 0.1520(3) 0.0239(6) Uani d . 1 . . C
N14 0.7052(2) 0.5170(4) 0.2123(2) 0.0312(6) Uani d . 1 . . N
C18 0.8051(3) 0.4624(5) 0.1514(3) 0.0428(10) Uani d . 1 . . C
H18A 0.8939 0.4614 0.2109 0.064 Uiso calc R 1 . . H
H18B 0.8056 0.5477 0.0851 0.064 Uiso calc R 1 . . H
H18C 0.7839 0.3412 0.1169 0.064 Uiso calc R 1 . . H
C19 0.7511(3) 0.6152(5) 0.3256(3) 0.0392(9) Uani d . 1 . . C
H19A 0.8431 0.5783 0.3674 0.059 Uiso calc R 1 . . H
H19B 0.6920 0.5895 0.3786 0.059 Uiso calc R 1 . . H
H19C 0.7494 0.7449 0.3082 0.059 Uiso calc R 1 . . H
C15 0.4749(3) 0.5900(4) 0.2034(3) 0.0284(7) Uani d . 1 . . C
H15 0.5024 0.6474 0.2814 0.034 Uiso calc R 1 . . H
C16 0.3407(3) 0.5836(4) 0.1410(3) 0.0268(7) Uani d . 1 . . C
H16 0.2766 0.6363 0.1772 0.032 Uiso calc R 1 . . H
C17 0.1552(3) 0.4974(5) -0.0418(3) 0.0296(7) Uani d . 1 . . C
O17 0.0727(2) 0.5754(4) 0.0117(2) 0.0415(7) Uani d . 1 . . O
H17 -0.009(4) 0.572(6) -0.036(3) 0.050 Uiso d . 1 . . H
O18 0.1170(2) 0.4278(4) -0.1451(2) 0.0387(6) Uani d . 1 . . O
C21 0.6483(3) 0.5130(5) 0.6993(3) 0.0256(7) Uani d . 1 . . C
C22 0.5555(3) 0.6052(4) 0.7452(3) 0.0285(7) Uani d . 1 . . C
H22 0.5850 0.6677 0.8212 0.034 Uiso calc R 1 . . H
C23 0.4214(3) 0.6080(4) 0.6829(3) 0.0278(7) Uani d . 1 . . C
H23 0.3601 0.6732 0.7163 0.033 Uiso calc R 1 . . H
C24 0.3731(3) 0.5164(4) 0.5708(3) 0.0271(7) Uani d . 1 . . C
N24 0.2399(2) 0.5198(4) 0.5099(2) 0.0352(7) Uani d . 1 . . N
C28 0.1441(4) 0.6098(6) 0.5613(4) 0.0482(10) Uani d . 1 . . C
H28A 0.0532 0.5897 0.5083 0.072 Uiso calc R 1 . . H
H28B 0.1633 0.7396 0.5671 0.072 Uiso calc R 1 . . H
H28C 0.1506 0.5615 0.6435 0.072 Uiso calc R 1 . . H
C29 0.1884(4) 0.4253(6) 0.3957(3) 0.0463(10) Uani d . 1 . . C
H29A 0.0954 0.4629 0.3582 0.069 Uiso calc R 1 . . H
H29B 0.1910 0.2950 0.4112 0.069 Uiso calc R 1 . . H
H29C 0.2438 0.4536 0.3398 0.069 Uiso calc R 1 . . H
C25 0.4678(3) 0.4233(5) 0.5255(3) 0.0275(7) Uani d . 1 . . C
H25 0.4387 0.3599 0.4499 0.033 Uiso calc R 1 . . H
C26 0.6013(3) 0.4215(4) 0.5876(3) 0.0269(7) Uani d . 1 . . C
H26 0.6630 0.3571 0.5543 0.032 Uiso calc R 1 . . H
C27 0.7889(3) 0.5108(5) 0.7685(3) 0.0274(7) Uani d . 1 . . C
O27 0.8695(2) 0.4166(4) 0.7200(2) 0.0395(6) Uani d . 1 . . O
H27 0.950(4) 0.419(6) 0.759(3) 0.047 Uiso d . 1 . . H
O28 0.8294(2) 0.5906(4) 0.8664(2) 0.0402(6) Uani d . 1 . . O
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
C16 C11 C12 117.8(3)
C16 C11 C17 122.5(3)
C12 C11 C17 119.7(3)
C13 C12 C11 121.5(3)
C13 C12 H12 119.2
C11 C12 H12 119.2
C12 C13 C14 120.7(3)
C12 C13 H13 119.7
C14 C13 H13 119.7
N14 C14 C13 120.6(3)
N14 C14 C15 121.1(3)
C13 C14 C15 118.2(3)
C14 N14 C19 120.2(3)
C14 N14 C18 120.9(3)
C19 N14 C18 117.3(3)
N14 C18 H18A 109.5
N14 C18 H18B 109.5
H18A C18 H18B 109.5
N14 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
N14 C19 H19A 109.5
N14 C19 H19B 109.5
H19A C19 H19B 109.5
N14 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C16 C15 C14 120.0(3)
C16 C15 H15 120.0
C14 C15 H15 120.0
C15 C16 C11 121.7(3)
C15 C16 H16 119.1
C11 C16 H16 119.1
O18 C17 O17 122.5(3)
O18 C17 C11 122.1(3)
O17 C17 C11 115.3(3)
C17 O17 H17 110(3)
C22 C21 C26 117.9(3)
C22 C21 C27 119.7(3)
C26 C21 C27 122.3(3)
C23 C22 C21 121.2(3)
C23 C22 H22 119.4
C21 C22 H22 119.4
C22 C23 C24 121.3(3)
C22 C23 H23 119.4
C24 C23 H23 119.4
N24 C24 C25 122.2(3)
N24 C24 C23 120.8(3)
C25 C24 C23 117.0(3)
C24 N24 C28 121.0(3)
C24 N24 C29 121.7(3)
C28 N24 C29 117.3(3)
N24 C28 H28A 109.5
N24 C28 H28B 109.5
H28A C28 H28B 109.5
N24 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
N24 C29 H29A 109.5
N24 C29 H29B 109.5
H29A C29 H29B 109.5
N24 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C26 C25 C24 121.6(3)
C26 C25 H25 119.2
C24 C25 H25 119.2
C25 C26 C21 121.0(3)
C25 C26 H26 119.5
C21 C26 H26 119.5
O28 C27 O27 122.2(3)
O28 C27 C21 122.0(3)
O27 C27 C21 115.8(3)
C27 O27 H27 115(3)
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
C11 C16 . 1.384(4) ?
C11 C12 . 1.385(4) ?
C11 C17 . 1.459(4) ?
C12 C13 . 1.368(4) ?
C12 H12 . 0.9500 ?
C13 C14 . 1.395(4) ?
C13 H13 . 0.9500 ?
C14 N14 . 1.373(4) ?
C14 C15 . 1.397(4) ?
N14 C19 . 1.438(4) ?
N14 C18 . 1.442(4) ?
C18 H18A . 0.9800 ?
C18 H18B . 0.9800 ?
C18 H18C . 0.9800 ?
C19 H19A . 0.9800 ?
C19 H19B . 0.9800 ?
C19 H19C . 0.9800 ?
C15 C16 . 1.377(4) ?
C15 H15 . 0.9500 ?
C16 H16 . 0.9500 ?
C17 O18 . 1.238(4) ?
C17 O17 . 1.303(4) ?
O17 H17 . 0.87(4) ?
C21 C22 . 1.385(4) ?
C21 C26 . 1.399(4) ?
C21 C27 . 1.453(4) ?
C22 C23 . 1.375(5) ?
C22 H22 . 0.9500 ?
C23 C24 . 1.404(4) ?
C23 H23 . 0.9500 ?
C24 N24 . 1.363(4) ?
C24 C25 . 1.400(4) ?
N24 C28 . 1.437(4) ?
N24 C29 . 1.437(4) ?
C28 H28A . 0.9800 ?
C28 H28B . 0.9800 ?
C28 H28C . 0.9800 ?
C29 H29A . 0.9800 ?
C29 H29B . 0.9800 ?
C29 H29C . 0.9800 ?
C25 C26 . 1.368(4) ?
C25 H25 . 0.9500 ?
C26 H26 . 0.9500 ?
C27 O28 . 1.224(4) ?
C27 O27 . 1.312(4) ?
O27 H27 . 0.83(4) ?
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
O17 H17 O28 1_454 0.87(4) 1.74(4) 2.609(3) 174(4)
O27 H27 O18 1_656 0.83(4) 1.78(4) 2.602(3) 175(4)
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
C16 C11 C12 C13 -0.5(5)
C17 C11 C12 C13 178.9(3)
C11 C12 C13 C14 0.1(5)
C12 C13 C14 N14 -179.8(3)
C12 C13 C14 C15 0.2(5)
C13 C14 N14 C19 175.0(3)
C15 C14 N14 C19 -5.0(5)
C13 C14 N14 C18 9.8(5)
C15 C14 N14 C18 -170.2(3)
N14 C14 C15 C16 180.0(3)
C13 C14 C15 C16 0.0(5)
C14 C15 C16 C11 -0.4(5)
C12 C11 C16 C15 0.6(5)
C17 C11 C16 C15 -178.7(3)
C16 C11 C17 O18 178.4(3)
C12 C11 C17 O18 -0.9(5)
C16 C11 C17 O17 0.1(5)
C12 C11 C17 O17 -179.2(3)
C26 C21 C22 C23 -0.4(5)
C27 C21 C22 C23 -179.1(3)
C21 C22 C23 C24 0.5(5)
C22 C23 C24 N24 179.9(3)
C22 C23 C24 C25 -0.3(5)
C25 C24 N24 C28 177.2(4)
C23 C24 N24 C28 -3.0(5)
C25 C24 N24 C29 0.9(5)
C23 C24 N24 C29 -179.4(3)
N24 C24 C25 C26 179.8(3)
C23 C24 C25 C26 0.1(5)
C24 C25 C26 C21 0.0(5)
C22 C21 C26 C25 0.1(5)
C27 C21 C26 C25 178.8(3)
C22 C21 C27 O28 -1.1(5)
C26 C21 C27 O28 -179.8(3)
C22 C21 C27 O27 178.3(3)
C26 C21 C27 O27 -0.3(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 11595
