#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/63/4506386.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_4506386
loop_
_publ_author_name
'Kaur, Ramanpreet'
'Guru Row, Tayur N.'
_publ_section_title
;
 Polymorphic Anhydrous Cocrystals of Gallic Acid and Acetamide from
 Methanol: Pointers toward a Stable Cocrystal Form
;
_journal_issue                   6
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2744
_journal_paper_doi               10.1021/cg300536n
_journal_volume                  12
_journal_year                    2012
_chemical_compound_source        'see text'
_chemical_formula_moiety         'C7 H6 O5, C2 H5 N O'
_chemical_formula_sum            'C9 H11 N O6'
_chemical_formula_weight         229.19
_chemical_name_common            'gallic acid monohydrate acetamide'
_chemical_name_systematic        ?
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_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
_cell_angle_alpha                90
_cell_angle_beta                 100.331(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.1914(2)
_cell_length_b                   18.9993(6)
_cell_length_c                   10.0732(3)
_cell_measurement_reflns_used    6063
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      25.0
_cell_measurement_theta_min      3.0
_cell_volume                     977.44(6)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_molecular_graphics
'Ortep-3 (Farrugia, 1997) and CAMERON (Watkin et al., 1993)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97  (Sheldrick, 2008)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Oxford Xcalibur,Eos(Nova) CCD detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0335
_diffrn_reflns_av_sigmaI/netI    0.0291
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            6063
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.97
_exptl_absorpt_coefficient_mu    0.133
_exptl_absorpt_correction_T_max  0.9777
_exptl_absorpt_correction_T_min  0.9713
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlis RED (Oxford Diffraction,2009)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.557
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.191
_refine_diff_density_min         -0.252
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     178
_refine_ls_number_reflns         1723
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0421
_refine_ls_R_factor_gt           0.0354
_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)+(0.0511P)²+0.2110P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0917
_refine_ls_wR_factor_ref         0.0970
_reflns_number_gt                1482
_reflns_number_total             1723
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg300536n_si_005.cif
_cod_data_source_block           form4r
_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_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4506386
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2+y,1/2-z
3 -x,-y,-z
4 1/2+x,1/2-y,1/2+z
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
N1 N 0.6867(3) 0.01986(8) 0.86847(14) 0.0228(3) Uani 1 1 d .
O6 O 0.7094(2) 0.08075(6) 1.06036(11) 0.0276(3) Uani 1 1 d .
O5 O 0.2007(2) 0.02417(5) 0.39855(10) 0.0169(3) Uani 1 1 d .
O4 O 0.1862(2) 0.06573(6) 0.60481(10) 0.0191(3) Uani 1 1 d .
C1 C 0.4860(3) 0.11823(8) 0.48480(15) 0.0151(3) Uani 1 1 d .
C2 C 0.6059(3) 0.11847(8) 0.37142(15) 0.0152(3) Uani 1 1 d .
O3 O 0.9167(2) 0.17183(6) 0.24923(11) 0.0188(3) Uani 1 1 d .
C5 C 0.7466(3) 0.21710(8) 0.57448(15) 0.0166(3) Uani 1 1 d .
O2 O 1.0447(2) 0.26835(6) 0.44399(12) 0.0233(3) Uani 1 1 d .
C7 C 0.2812(3) 0.06575(8) 0.49180(14) 0.0145(3) Uani 1 1 d .
C3 C 0.7947(3) 0.16812(8) 0.35869(15) 0.0147(3) Uani 1 1 d .
C4 C 0.8648(3) 0.21807(8) 0.46035(15) 0.0161(3) Uani 1 1 d .
O1 O 0.8360(2) 0.26780(6) 0.66798(12) 0.0226(3) Uani 1 1 d .
C6 C 0.5577(3) 0.16761(8) 0.58806(15) 0.0160(4) Uani 1 1 d .
C9 C 0.7902(3) 0.07039(8) 0.95209(15) 0.0183(4) Uani 1 1 d .
C8 C 1.0039(3) 0.11461(8) 0.91327(16) 0.0213(4) Uani 1 1 d .
H8A H 1.0635 0.0934 0.8354 0.032 Uiso 1 1 calc R
H8B H 1.1507 0.1172 0.9893 0.032 Uiso 1 1 calc R
H8C H 0.9372 0.1621 0.8898 0.032 Uiso 1 1 calc R
H6 H 0.471(3) 0.1688(8) 0.6685(18) 0.021(4) Uiso 1 1 d .
H2 H 0.552(3) 0.0836(8) 0.3021(17) 0.017(4) Uiso 1 1 d .
H1A H 0.744(3) 0.0103(10) 0.791(2) 0.030(5) Uiso 1 1 d .
H1O H 0.712(4) 0.2785(11) 0.714(2) 0.048(7) Uiso 1 1 d .
H4O H 0.058(5) 0.0323(13) 0.602(2) 0.063(8) Uiso 1 1 d .
H1B H 0.550(4) -0.0072(12) 0.893(2) 0.042(6) Uiso 1 1 d .
H2O H 1.068(5) 0.2952(15) 0.521(3) 0.073(8) Uiso 1 1 d .
H3O H 0.852(4) 0.1384(13) 0.184(3) 0.055(7) Uiso 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N1 0.0273(8) 0.0285(8) 0.0146(7) -0.0067(6) 0.0091(6) -0.0068(6)
O6 0.0283(7) 0.0393(7) 0.0180(6) -0.0129(5) 0.0115(5) -0.0120(5)
O5 0.0214(6) 0.0163(6) 0.0142(5) -0.0027(4) 0.0067(4) -0.0032(4)
O4 0.0240(7) 0.0222(6) 0.0131(6) -0.0019(5) 0.0085(4) -0.0050(5)
C1 0.0154(8) 0.0142(7) 0.0154(7) 0.0016(6) 0.0020(6) 0.0023(6)
C2 0.0188(8) 0.0139(7) 0.0122(7) -0.0010(6) 0.0012(6) 0.0011(6)
O3 0.0238(6) 0.0193(6) 0.0156(6) -0.0019(5) 0.0097(4) -0.0035(5)
C5 0.0157(8) 0.0162(8) 0.0174(8) -0.0029(6) 0.0014(6) 0.0021(6)
O2 0.0241(7) 0.0193(6) 0.0291(7) -0.0071(5) 0.0119(5) -0.0075(5)
C7 0.0159(8) 0.0146(7) 0.0132(7) 0.0016(6) 0.0033(6) 0.0036(6)
C3 0.0167(8) 0.0154(8) 0.0126(7) 0.0022(6) 0.0040(6) 0.0018(6)
C4 0.0143(8) 0.0146(7) 0.0196(8) 0.0006(6) 0.0035(6) -0.0006(6)
O1 0.0206(7) 0.0253(6) 0.0231(6) -0.0131(5) 0.0072(5) -0.0047(5)
C6 0.0170(8) 0.0177(8) 0.0136(8) 0.0005(6) 0.0037(6) 0.0023(6)
C9 0.0178(8) 0.0237(8) 0.0135(8) -0.0016(6) 0.0033(6) 0.0023(7)
C8 0.0243(9) 0.0226(8) 0.0186(8) -0.0024(7) 0.0079(6) -0.0009(7)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 '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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 '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
C9 N1 H1A 122.4(12)
C9 N1 H1B 118.1(13)
H1A N1 H1B 119.6(17)
C7 O4 H4O 110.8(15)
C2 C1 C6 120.49(14)
C2 C1 C7 118.34(13)
C6 C1 C7 121.17(14)
C3 C2 C1 120.39(14)
C3 C2 H2 121.2(10)
C1 C2 H2 118.4(10)
C3 O3 H3O 111.7(14)
O1 C5 C6 124.70(14)
O1 C5 C4 114.35(14)
C6 C5 C4 120.95(14)
C4 O2 H2O 106.0(17)
O5 C7 O4 121.72(14)
O5 C7 C1 122.98(13)
O4 C7 C1 115.30(13)
O3 C3 C2 123.23(13)
O3 C3 C4 117.32(13)
C2 C3 C4 119.45(14)
O2 C4 C3 118.73(13)
O2 C4 C5 121.27(13)
C3 C4 C5 119.98(14)
C5 O1 H1O 109.5(15)
C5 C6 C1 118.74(14)
C5 C6 H6 119.8(10)
C1 C6 H6 121.4(10)
O6 C9 N1 120.40(15)
O6 C9 C8 121.24(14)
N1 C9 C8 118.37(14)
C9 C8 H8A 109.5
C9 C8 H8B 109.5
H8A C8 H8B 109.5
C9 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C9 1.326(2)
N1 H1A 0.90(2)
N1 H1B 0.94(2)
O6 C9 1.2524(18)
O5 C7 1.2410(18)
O4 C7 1.3193(18)
O4 H4O 0.92(3)
C1 C2 1.396(2)
C1 C6 1.401(2)
C1 C7 1.468(2)
C2 C3 1.383(2)
C2 H2 0.967(17)
O3 C3 1.3682(18)
O3 H3O 0.93(3)
C5 O1 1.3688(19)
C5 C6 1.383(2)
C5 C4 1.397(2)
O2 C4 1.3667(19)
O2 H2O 0.92(3)
C3 C4 1.396(2)
O1 H1O 0.88(2)
C6 H6 0.995(19)
C9 C8 1.498(2)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
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
C6 C1 C2 C3 -0.9(2)
C7 C1 C2 C3 178.24(13)
C2 C1 C7 O5 -3.9(2)
C6 C1 C7 O5 175.22(13)
C2 C1 C7 O4 176.32(12)
C6 C1 C7 O4 -4.5(2)
C1 C2 C3 O3 -178.98(13)
C1 C2 C3 C4 0.1(2)
O3 C3 C4 O2 1.4(2)
C2 C3 C4 O2 -177.65(13)
O3 C3 C4 C5 179.85(13)
C2 C3 C4 C5 0.7(2)
O1 C5 C4 O2 -3.0(2)
C6 C5 C4 O2 177.63(13)
O1 C5 C4 C3 178.69(12)
C6 C5 C4 C3 -0.7(2)
O1 C5 C6 C1 -179.45(13)
C4 C5 C6 C1 -0.1(2)
C2 C1 C6 C5 0.9(2)
C7 C1 C6 C5 -178.21(13)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30652452
