#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:58:17 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180458 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/27/7212727.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_7212727
loop_
_publ_author_name
'Aitipamula, Srinivasulu'
'Chow, Pui Shan'
'Tan, Reginald B. H.'
_publ_section_title
;
 Conformational and enantiotropic polymorphism of a 1 : 1
 cocrystal involving ethenzamide and ethylmalonic acid
;
_journal_issue                   11
_journal_name_full               CrystEngComm
_journal_page_first              3691
_journal_paper_doi               10.1039/c004491a
_journal_volume                  12
_journal_year                    2010
_chemical_formula_moiety         'C9 H11 N O2, C5 H8 O4'
_chemical_formula_sum            'C14 H19 N O6'
_chemical_formula_weight         297.30
_chemical_name_common
;
Form II of ethenzamide and ethylmalonic acid cocrystal
;
_chemical_name_systematic
;
Form II of ethenzamide and ethylmalonic acid cocrystal
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 108.45(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.501(3)
_cell_length_b                   7.6438(15)
_cell_length_c                   14.323(3)
_cell_measurement_reflns_used    3946
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      30.8624
_cell_measurement_theta_min      2.6647
_cell_volume                     1506.0(6)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Rigaku Saturn 70 CCD area detector'
_diffrn_measurement_method       '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  0.0451
_diffrn_reflns_av_sigmaI/netI    0.0441
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            11739
_diffrn_reflns_theta_full        28.28
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_min         1.48
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_T_max  0.982
_exptl_absorpt_correction_T_min  0.975
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'R. H. Blessing, Acta Cryst. 1995 A51, 33-38'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.311
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             632
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.423
_refine_diff_density_min         -0.289
_refine_diff_density_rms         0.085
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.286
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         3718
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.286
_refine_ls_R_factor_all          0.1071
_refine_ls_R_factor_gt           0.0962
_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)+(0.0885P)²+0.8049P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2261
_refine_ls_wR_factor_ref         0.2345
_reflns_number_gt                3308
_reflns_number_total             3718
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c004491a.txt
_cod_data_source_block           EA+EMA-Form-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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7212727
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
O3 O 1.01536(14) 0.7840(3) 1.01239(17) 0.0424(5) Uani 1 1 d .
O5 O 0.71013(13) 0.5578(3) 0.89936(15) 0.0392(5) Uani 1 1 d .
O1 O 0.63707(13) 0.2364(2) 1.03669(15) 0.0359(5) Uani 1 1 d .
O2 O 0.33727(14) 0.2474(3) 0.90402(15) 0.0404(5) Uani 1 1 d .
N1 N 0.45908(18) 0.3185(3) 1.04102(18) 0.0336(5) Uani 1 1 d .
O4 O 0.89161(14) 0.9317(3) 0.90874(16) 0.0408(5) Uani 1 1 d D
O6 O 0.80349(15) 0.7028(3) 1.03197(16) 0.0423(5) Uani 1 1 d .
C7 C 0.42556(19) 0.2443(3) 0.95284(19) 0.0307(5) Uani 1 1 d .
C6 C 0.4504(2) 0.0659(3) 0.8200(2) 0.0343(6) Uani 1 1 d .
H6 H 0.3816 0.0670 0.7920 0.041 Uiso 1 1 calc R
C11 C 0.87617(18) 0.6244(3) 0.9113(2) 0.0333(6) Uani 1 1 d .
H11 H 0.9171 0.5218 0.9426 0.040 Uiso 1 1 calc R
C1 C 0.49379(19) 0.1536(3) 0.90876(19) 0.0309(6) Uani 1 1 d .
C4 C 0.6063(2) -0.0235(4) 0.8127(2) 0.0395(6) Uani 1 1 d .
H4 H 0.6445 -0.0849 0.7805 0.047 Uiso 1 1 calc R
C10 C 0.93450(19) 0.7877(3) 0.9495(2) 0.0338(6) Uani 1 1 d .
C5 C 0.5057(2) -0.0227(4) 0.7718(2) 0.0379(6) Uani 1 1 d .
H5 H 0.4752 -0.0820 0.7117 0.045 Uiso 1 1 calc R
C12 C 0.78674(19) 0.6251(3) 0.9458(2) 0.0334(6) Uani 1 1 d .
C2 C 0.59607(19) 0.1514(3) 0.9490(2) 0.0329(6) Uani 1 1 d .
C3 C 0.6513(2) 0.0641(4) 0.8997(2) 0.0361(6) Uani 1 1 d .
H3 H 0.7203 0.0646 0.9260 0.043 Uiso 1 1 calc R
C8 C 0.74079(19) 0.2245(4) 1.0843(2) 0.0378(6) Uani 1 1 d .
H8A H 0.7761 0.2748 1.0417 0.045 Uiso 1 1 calc R
H8B H 0.7607 0.1008 1.0980 0.045 Uiso 1 1 calc R
C9 C 0.7632(2) 0.3266(4) 1.1793(2) 0.0432(7) Uani 1 1 d .
H9C H 0.7448 0.4493 1.1645 0.065 Uiso 1 1 calc R
H9B H 0.8330 0.3194 1.2150 0.065 Uiso 1 1 calc R
H9A H 0.7265 0.2773 1.2200 0.065 Uiso 1 1 calc R
C13 C 0.8511(2) 0.6042(4) 0.8000(2) 0.0404(7) Uani 1 1 d .
H13B H 0.8127 0.7067 0.7671 0.048 Uiso 1 1 calc R
H13A H 0.8104 0.4985 0.7784 0.048 Uiso 1 1 calc R
C14 C 0.9424(2) 0.5886(5) 0.7684(3) 0.0515(8) Uani 1 1 d .
H14A H 0.9808 0.6962 0.7858 0.077 Uiso 1 1 calc R
H14B H 0.9233 0.5706 0.6971 0.077 Uiso 1 1 calc R
H14C H 0.9815 0.4890 0.8021 0.077 Uiso 1 1 calc R
H1 H 0.523(2) 0.320(4) 1.076(2) 0.035(8) Uiso 1 1 d .
H10 H 0.747(3) 0.711(6) 1.051(3) 0.078(13) Uiso 1 1 d .
H2 H 0.412(3) 0.364(5) 1.062(3) 0.051(10) Uiso 1 1 d .
H7 H 0.930(3) 1.026(5) 0.937(4) 0.106(17) Uiso 1 1 d 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
C2 O1 C8 119.2(2)
C7 N1 H1 122(2)
C7 N1 H2 113(2)
H1 N1 H2 125(3)
C10 O4 H7 109(3)
C12 O6 H10 112(3)
O2 C7 N1 121.7(2)
O2 C7 C1 117.9(2)
N1 C7 C1 120.4(2)
C5 C6 C1 121.4(3)
C5 C6 H6 119.3
C1 C6 H6 119.3
C10 C11 C13 112.5(2)
C10 C11 C12 108.4(2)
C13 C11 C12 113.1(2)
C10 C11 H11 107.5
C13 C11 H11 107.5
C12 C11 H11 107.5
C6 C1 C2 118.5(2)
C6 C1 C7 115.9(2)
C2 C1 C7 125.5(2)
C3 C4 C5 120.8(3)
C3 C4 H4 119.6
C5 C4 H4 119.6
O3 C10 O4 123.6(2)
O3 C10 C11 122.7(2)
O4 C10 C11 113.7(2)
C4 C5 C6 119.2(3)
C4 C5 H5 120.4
C6 C5 H5 120.4
O5 C12 O6 124.6(3)
O5 C12 C11 123.0(2)
O6 C12 C11 112.3(2)
O1 C2 C3 122.6(2)
O1 C2 C1 117.6(2)
C3 C2 C1 119.8(3)
C4 C3 C2 120.3(3)
C4 C3 H3 119.9
C2 C3 H3 119.9
O1 C8 C9 106.7(2)
O1 C8 H8A 110.4
C9 C8 H8A 110.4
O1 C8 H8B 110.4
C9 C8 H8B 110.4
H8A C8 H8B 108.6
C8 C9 H9C 109.5
C8 C9 H9B 109.5
H9C C9 H9B 109.5
C8 C9 H9A 109.5
H9C C9 H9A 109.5
H9B C9 H9A 109.5
C11 C13 C14 111.9(3)
C11 C13 H13B 109.2
C14 C13 H13B 109.2
C11 C13 H13A 109.2
C14 C13 H13A 109.2
H13B C13 H13A 107.9
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O3 C10 1.232(3)
O5 C12 1.214(3)
O1 C2 1.372(3)
O1 C8 1.444(3)
O2 C7 1.250(3)
N1 C7 1.328(4)
N1 H1 0.90(3)
N1 H2 0.90(4)
O4 C10 1.307(3)
O4 H7 0.92(2)
O6 C12 1.321(3)
O6 H10 0.94(5)
C7 C1 1.501(4)
C6 C5 1.389(4)
C6 C1 1.398(4)
C6 H6 0.9500
C11 C10 1.510(4)
C11 C13 1.527(4)
C11 C12 1.527(4)
C11 H11 1.0000
C1 C2 1.411(4)
C4 C3 1.383(4)
C4 C5 1.388(4)
C4 H4 0.9500
C5 H5 0.9500
C2 C3 1.395(4)
C3 H3 0.9500
C8 C9 1.512(4)
C8 H8A 0.9900
C8 H8B 0.9900
C9 H9C 0.9800
C9 H9B 0.9800
C9 H9A 0.9800
C13 C14 1.533(4)
C13 H13B 0.9900
C13 H13A 0.9900
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
