#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:42:48 +0200 (vie 13 de oct de 2017) $
#$Revision: 201982 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/63/4506387.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_4506387
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           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 134.53(4)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   28.342(6)
_cell_length_b                   4.9027(4)
_cell_length_c                   20.113(4)
_cell_measurement_reflns_used    7796
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      2.8
_cell_volume                     1992.3(15)
_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      120(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  0.0379
_diffrn_reflns_av_sigmaI/netI    0.0307
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            7796
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         2.84
_exptl_absorpt_coefficient_mu    0.130
_exptl_absorpt_correction_T_max  0.9769
_exptl_absorpt_correction_T_min  0.9694
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlis RED (Oxford Diffraction,2009)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.528
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       ' block'
_exptl_crystal_F_000             960
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.183
_refine_diff_density_min         -0.240
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     178
_refine_ls_number_reflns         1749
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0412
_refine_ls_R_factor_gt           0.0338
_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)+(0.0429P)²+1.2263P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0844
_refine_ls_wR_factor_ref         0.0900
_reflns_number_gt                1488
_reflns_number_total             1749
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg300536n_si_006.cif
_cod_data_source_block           ra57_nf_1
_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_cell_volume        1992.5(15)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4506387
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,y,1/2-z
3 -x,-y,-z
4 x,-y,1/2+z
5 1/2+x,1/2+y,z
6 1/2-x,1/2+y,1/2-z
7 1/2-x,1/2-y,-z
8 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
O2 O 0.03840(5) 0.1548(2) 0.47335(7) 0.0197(3) Uani 1 1 d .
O1 O 0.01455(6) 0.0718(2) 0.34284(8) 0.0218(3) Uani 1 1 d .
O3 O 0.21775(5) -0.5371(2) 0.70028(7) 0.0189(3) Uani 1 1 d .
O4 O 0.24369(5) -0.7852(2) 0.60603(8) 0.0187(3) Uani 1 1 d .
C4 C 0.19598(7) -0.5881(3) 0.56127(11) 0.0158(3) Uani 1 1 d .
O6 O 0.41722(5) -0.9319(2) 0.75433(7) 0.0186(3) Uani 1 1 d .
O5 O 0.17492(5) -0.6444(2) 0.42658(8) 0.0195(3) Uani 1 1 d .
C7 C 0.04875(7) 0.0292(3) 0.43182(11) 0.0166(4) Uani 1 1 d .
C2 C 0.13584(7) -0.2614(3) 0.56785(11) 0.0162(4) Uani 1 1 d .
C1 C 0.09996(7) -0.1854(3) 0.47622(10) 0.0155(4) Uani 1 1 d .
C6 C 0.11149(7) -0.3118(3) 0.42649(11) 0.0170(4) Uani 1 1 d .
C8 C 0.40769(7) -1.1023(3) 0.79098(11) 0.0163(4) Uani 1 1 d .
N1 N 0.44421(7) -1.0971(3) 0.88124(10) 0.0200(3) Uani 1 1 d .
C5 C 0.15973(7) -0.5116(3) 0.46953(11) 0.0158(4) Uani 1 1 d .
C3 C 0.18323(7) -0.4641(3) 0.60980(10) 0.0155(4) Uani 1 1 d .
C9 C 0.35376(8) -1.3094(3) 0.73200(11) 0.0205(4) Uani 1 1 d .
H9A H 0.3110 -1.2224 0.6986 0.031 Uiso 1 1 calc R
H9B H 0.3612 -1.4555 0.7718 0.031 Uiso 1 1 calc R
H9C H 0.3537 -1.3863 0.6870 0.031 Uiso 1 1 calc R
H6 H 0.0861(8) -0.262(3) 0.3622(12) 0.016(4) Uiso 1 1 d .
H2 H 0.1265(8) -0.174(3) 0.6016(12) 0.021(4) Uiso 1 1 d .
H1A H 0.4381(9) -1.217(4) 0.9078(13) 0.026(5) Uiso 1 1 d .
H1B H 0.4771(10) -0.963(4) 0.9186(14) 0.038(6) Uiso 1 1 d .
H4O H 0.2501(11) -0.831(5) 0.5728(16) 0.048(7) Uiso 1 1 d .
H3O H 0.2387(11) -0.688(5) 0.7153(15) 0.047(7) Uiso 1 1 d .
H5O H 0.1414(11) -0.612(5) 0.3640(17) 0.052(7) Uiso 1 1 d .
H1O H -0.0173(12) 0.214(5) 0.3157(17) 0.059(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
O2 0.0214(6) 0.0203(6) 0.0165(6) 0.0001(5) 0.0130(5) 0.0042(5)
O1 0.0244(6) 0.0249(7) 0.0142(6) 0.0039(5) 0.0129(5) 0.0085(5)
O3 0.0226(6) 0.0203(7) 0.0129(6) 0.0028(5) 0.0121(5) 0.0034(5)
O4 0.0179(6) 0.0206(6) 0.0164(6) 0.0021(5) 0.0116(5) 0.0053(5)
C4 0.0130(7) 0.0151(8) 0.0167(8) 0.0001(6) 0.0095(7) -0.0008(6)
O6 0.0200(6) 0.0192(6) 0.0143(6) 0.0002(4) 0.0112(5) -0.0030(5)
O5 0.0189(6) 0.0263(7) 0.0130(6) 0.0012(5) 0.0111(5) 0.0064(5)
C7 0.0180(8) 0.0173(8) 0.0150(8) -0.0011(6) 0.0117(7) -0.0029(7)
C2 0.0167(8) 0.0174(9) 0.0158(8) -0.0030(6) 0.0119(7) -0.0029(7)
C1 0.0144(8) 0.0155(8) 0.0153(8) -0.0008(6) 0.0100(7) -0.0014(6)
C6 0.0165(8) 0.0196(9) 0.0135(8) 0.0012(6) 0.0100(7) 0.0004(7)
C8 0.0166(8) 0.0165(8) 0.0174(8) 0.0016(6) 0.0126(7) 0.0027(6)
N1 0.0223(7) 0.0215(8) 0.0149(7) -0.0003(6) 0.0126(6) -0.0047(6)
C5 0.0151(8) 0.0181(8) 0.0143(8) -0.0023(6) 0.0103(7) -0.0022(6)
C3 0.0151(7) 0.0172(8) 0.0107(8) 0.0000(6) 0.0078(7) -0.0033(6)
C9 0.0226(8) 0.0194(9) 0.0200(9) -0.0021(7) 0.0150(8) -0.0032(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
C7 O1 H1O 113.0(15)
C3 O3 H3O 111.3(15)
C4 O4 H4O 109.5(16)
O4 C4 C5 122.21(14)
O4 C4 C3 118.00(14)
C5 C4 C3 119.79(14)
C5 O5 H5O 107.7(14)
O2 C7 O1 122.88(14)
O2 C7 C1 123.15(14)
O1 C7 C1 113.97(14)
C3 C2 C1 119.65(15)
C3 C2 H2 120.5(10)
C1 C2 H2 119.8(10)
C2 C1 C6 120.57(14)
C2 C1 C7 119.04(14)
C6 C1 C7 120.39(14)
C5 C6 C1 119.37(15)
C5 C6 H6 119.6(10)
C1 C6 H6 121.1(10)
O6 C8 N1 120.60(15)
O6 C8 C9 120.32(14)
N1 C8 C9 119.07(15)
C8 N1 H1A 121.4(12)
C8 N1 H1B 119.8(13)
H1A N1 H1B 118.8(18)
O5 C5 C6 123.44(14)
O5 C5 C4 116.17(14)
C6 C5 C4 120.40(15)
O3 C3 C2 118.58(14)
O3 C3 C4 121.20(14)
C2 C3 C4 120.21(14)
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O2 C7 1.2273(19)
O1 C7 1.324(2)
O1 H1O 0.95(3)
O3 C3 1.3784(19)
O3 H3O 0.86(2)
O4 C4 1.3660(19)
O4 H4O 0.84(2)
C4 C5 1.394(2)
C4 C3 1.396(2)
O6 C8 1.2624(19)
O5 C5 1.3702(19)
O5 H5O 0.91(2)
C7 C1 1.481(2)
C2 C3 1.383(2)
C2 C1 1.393(2)
C2 H2 0.980(18)
C1 C6 1.396(2)
C6 C5 1.385(2)
C6 H6 0.972(17)
C8 N1 1.316(2)
C8 C9 1.494(2)
N1 H1A 0.89(2)
N1 H1B 0.94(2)
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 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
C3 C2 C1 C6 -0.1(2)
C3 C2 C1 C7 179.18(13)
O2 C7 C1 C2 3.8(2)
O1 C7 C1 C2 -175.47(13)
O2 C7 C1 C6 -176.91(15)
O1 C7 C1 C6 3.8(2)
C2 C1 C6 C5 -0.9(2)
C7 C1 C6 C5 179.87(14)
C1 C6 C5 O5 -179.29(14)
C1 C6 C5 C4 0.7(2)
O4 C4 C5 O5 -0.4(2)
C3 C4 C5 O5 -179.54(13)
O4 C4 C5 C6 179.62(14)
C3 C4 C5 C6 0.5(2)
C1 C2 C3 O3 -179.54(13)
C1 C2 C3 C4 1.2(2)
O4 C4 C3 O3 0.2(2)
C5 C4 C3 O3 179.34(14)
O4 C4 C3 C2 179.37(13)
C5 C4 C3 C2 -1.5(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30652452
