#------------------------------------------------------------------------------
#$Date: 2020-08-22 04:56:42 +0300 (Sat, 22 Aug 2020) $
#$Revision: 255573 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/11/7241100.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_7241100
loop_
_publ_author_name
'Alvarez-Lorenzo, Carmen'
'Castineiras, Alfonso'
'Frontera, Antonio'
'Garcia-Santos, Isabel'
'González-Pérez, Josefa Maria'
'Niclos-Gutierrez, Juan'
'Rodríguez-González, Iria'
'Vilchez, Esther'
'Zaręba, Jan Kazimierz'
_publ_section_title
;
 Recurrent motifs in pharmaceutical cocrystals involving Glycolic acid:
 X-ray characterization, Hirshfeld surface analysis and DFT calculations
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/D0CE01064B
_journal_year                    2020
_chemical_formula_moiety         'C7 H8 N4 O2, C H3 N O'
_chemical_formula_sum            'C8 H11 N5 O3'
_chemical_formula_weight         225.22
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2014-07-01 deposited with the CCDC.	2020-08-21 downloaded from the CCDC.
;
_cell_angle_alpha                73.191(3)
_cell_angle_beta                 62.990(3)
_cell_angle_gamma                63.742(3)
_cell_formula_units_Z            2
_cell_length_a                   8.2970(4)
_cell_length_b                   8.4259(4)
_cell_length_c                   8.6973(4)
_cell_measurement_reflns_used    1674
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      23.57
_cell_measurement_theta_min      2.645
_cell_volume                     482.84(4)
_computing_cell_refinement       'APEX2 Software (Bruker, 2014)'
_computing_data_collection       'APEX2 Software (Bruker, 2014)'
_computing_data_reduction        'APEX2 Software (Bruker, 2014)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker Kappa APEXII CCD'
_diffrn_measurement_method       'omega and phi scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0557
_diffrn_reflns_av_unetI/netI     0.1367
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            16916
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.408
_diffrn_reflns_theta_min         2.645
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.122
_exptl_absorpt_correction_T_max  0.9925
_exptl_absorpt_correction_T_min  0.7808
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.549
_exptl_crystal_description       prism
_exptl_crystal_F_000             236
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.634
_refine_diff_density_min         -0.516
_refine_diff_density_rms         0.173
_refine_ls_extinction_coef       0.07(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         9155
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.015
_refine_ls_R_factor_all          0.1433
_refine_ls_R_factor_gt           0.0773
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0852P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1602
_refine_ls_wR_factor_ref         0.1931
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5530
_reflns_number_total             9155
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0ce01064b2.cif
_cod_data_source_block           14evi04
_cod_database_code               7241100
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.988
_shelx_estimated_absorpt_t_max   0.995
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O2 O 0.7574(6) 0.5008(5) 0.4815(5) 0.0177(10) Uani 1 1 d . . . . .
O6 O 1.1803(5) 0.0396(5) 0.1504(5) 0.0174(10) Uani 1 1 d . . . . .
N1 N 0.9655(6) 0.2735(6) 0.3138(6) 0.0104(11) Uani 1 1 d . . . . .
N3 N 0.7286(6) 0.5213(6) 0.2275(6) 0.0113(11) Uani 1 1 d . . . . .
N7 N 0.9796(7) 0.2509(6) -0.1087(6) 0.0102(12) Uani 1 1 d . . . . .
H7 H 1.073(7) 0.163(7) -0.174(6) 0.012 Uiso 1 1 d . U . . .
N9 N 0.7361(7) 0.5135(6) -0.0540(6) 0.0120(11) Uani 1 1 d . . . . .
C1 C 1.0576(8) 0.1942(7) 0.4427(7) 0.0171(14) Uani 1 1 d . . . . .
H1A H 1.0998 0.2795 0.4560 0.026 Uiso 1 1 d R U . . .
H1B H 1.1705 0.0864 0.4020 0.026 Uiso 1 1 d R U . . .
H1C H 0.9647 0.1634 0.5548 0.026 Uiso 1 1 d R U . . .
C2 C 0.8125(8) 0.4373(7) 0.3471(7) 0.0114(13) Uani 1 1 d . . . . .
C3 C 0.5693(8) 0.6966(7) 0.2532(7) 0.0193(15) Uani 1 1 d . . . . .
H3A H 0.4461 0.6832 0.2855 0.029 Uiso 1 1 d R U . . .
H3B H 0.5943 0.7767 0.1453 0.029 Uiso 1 1 d R U . . .
H3C H 0.5620 0.7464 0.3460 0.029 Uiso 1 1 d R U . . .
C4 C 0.7984(7) 0.4459(7) 0.0798(7) 0.0098(13) Uani 1 1 d . . . . .
C5 C 0.9494(8) 0.2839(7) 0.0485(7) 0.0097(13) Uani 1 1 d . . . . .
C6 C 1.0447(8) 0.1841(8) 0.1679(7) 0.0130(13) Uani 1 1 d . . . . .
C8 C 0.8493(8) 0.3909(7) -0.1652(7) 0.0123(14) Uani 1 1 d . . . . .
H8 H 0.8393 0.4008 -0.2724 0.015 Uiso 1 1 d R U . . .
O10 O 0.7266(6) 0.0039(5) 0.3202(5) 0.0193(11) Uani 1 1 d . . . . .
N10 N 0.5677(7) 0.1655(7) 0.1395(6) 0.0152(12) Uani 1 1 d . . . . .
H10A H 0.659(7) 0.090(7) 0.043(7) 0.018 Uiso 1 1 d . U . . .
H10B H 0.469(8) 0.260(7) 0.117(7) 0.018 Uiso 1 1 d . U . . .
C10 C 0.5935(8) 0.1283(8) 0.2856(8) 0.0172(15) Uani 1 1 d . . . . .
H10 H 0.4996 0.2040 0.3738 0.021 Uiso 1 1 d R U . . .
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 N1 C6 126.7(5) . . ?
C2 N1 C1 115.3(4) . . ?
C6 N1 C1 117.9(4) . . ?
C4 N3 C2 119.6(5) . . ?
C4 N3 C3 119.9(4) . . ?
C2 N3 C3 120.4(5) . . ?
C8 N7 C5 106.6(5) . . ?
C8 N7 H7 123(3) . . ?
C5 N7 H7 130(3) . . ?
C8 N9 C4 104.1(5) . . ?
N1 C1 H1A 109.6 . . ?
N1 C1 H1B 108.9 . . ?
H1A C1 H1B 109.5 . . ?
N1 C1 H1C 109.9 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O2 C2 N3 122.4(5) . . ?
O2 C2 N1 119.8(5) . . ?
N3 C2 N1 117.8(5) . . ?
N3 C3 H3A 109.7 . . ?
N3 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
N3 C3 H3C 109.3 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
N9 C4 N3 127.2(5) . . ?
N9 C4 C5 110.8(5) . . ?
N3 C4 C5 122.0(5) . . ?
N7 C5 C4 105.8(5) . . ?
N7 C5 C6 131.7(5) . . ?
C4 C5 C6 122.5(5) . . ?
O6 C6 N1 121.8(5) . . ?
O6 C6 C5 126.8(5) . . ?
N1 C6 C5 111.4(5) . . ?
N9 C8 N7 112.6(5) . . ?
N9 C8 H8 123.7 . . ?
N7 C8 H8 123.6 . . ?
C10 N10 H10A 121(3) . . ?
C10 N10 H10B 124(3) . . ?
H10A N10 H10B 115(5) . . ?
O10 C10 N10 126.2(6) . . ?
O10 C10 H10 116.7 . . ?
N10 C10 H10 117.1 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O2 C2 1.233(6) . ?
O6 C6 1.229(6) . ?
N1 C2 1.395(7) . ?
N1 C6 1.402(7) . ?
N1 C1 1.477(7) . ?
N3 C4 1.364(6) . ?
N3 C2 1.365(7) . ?
N3 C3 1.474(6) . ?
N7 C8 1.349(7) . ?
N7 C5 1.363(6) . ?
N7 H7 0.90(5) . ?
N9 C8 1.334(7) . ?
N9 C4 1.360(6) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 C5 1.377(7) . ?
C5 C6 1.436(7) . ?
C8 H8 0.9500 . ?
O10 C10 1.227(7) . ?
N10 C10 1.310(7) . ?
N10 H10A 0.99(5) . ?
N10 H10B 0.91(5) . ?
C10 H10 0.9500 . ?
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
N7 H7 O10 0.90(5) 1.84(5) 2.741(6) 175(5) 2_755
N10 H10A O6 0.99(5) 1.88(5) 2.872(6) 176(4) 2_755
N10 H10B N9 0.91(5) 2.05(5) 2.954(7) 175(5) 2_665
C3 H3A O2 0.98 2.60 3.395(7) 138.5 2_666
C8 H8 O2 0.95 2.35 3.277(7) 164.9 1_554
C10 H10 O2 0.95 2.65 3.550(7) 159.2 2_666
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C4 N3 C2 O2 178.8(5) . . . . ?
C3 N3 C2 O2 1.6(8) . . . . ?
C4 N3 C2 N1 -1.4(7) . . . . ?
C3 N3 C2 N1 -178.6(4) . . . . ?
C6 N1 C2 O2 -180.0(5) . . . . ?
C1 N1 C2 O2 -3.5(7) . . . . ?
C6 N1 C2 N3 0.2(7) . . . . ?
C1 N1 C2 N3 176.6(4) . . . . ?
C8 N9 C4 N3 -179.9(5) . . . . ?
C8 N9 C4 C5 0.4(5) . . . . ?
C2 N3 C4 N9 -178.0(5) . . . . ?
C3 N3 C4 N9 -0.8(8) . . . . ?
C2 N3 C4 C5 1.6(7) . . . . ?
C3 N3 C4 C5 178.8(5) . . . . ?
C8 N7 C5 C4 0.2(6) . . . . ?
C8 N7 C5 C6 -179.2(5) . . . . ?
N9 C4 C5 N7 -0.4(6) . . . . ?
N3 C4 C5 N7 180.0(5) . . . . ?
N9 C4 C5 C6 179.1(5) . . . . ?
N3 C4 C5 C6 -0.6(8) . . . . ?
C2 N1 C6 O6 180.0(5) . . . . ?
C1 N1 C6 O6 3.6(7) . . . . ?
C2 N1 C6 C5 0.8(7) . . . . ?
C1 N1 C6 C5 -175.6(5) . . . . ?
N7 C5 C6 O6 -0.4(10) . . . . ?
C4 C5 C6 O6 -179.7(5) . . . . ?
N7 C5 C6 N1 178.7(5) . . . . ?
C4 C5 C6 N1 -0.6(7) . . . . ?
C4 N9 C8 N7 -0.3(6) . . . . ?
C5 N7 C8 N9 0.1(6) . . . . ?
