#------------------------------------------------------------------------------
#$Date: 2024-12-21 04:46:35 +0200 (Sat, 21 Dec 2024) $
#$Revision: 296941 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/35/1573520.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_1573520
loop_
_publ_author_name
'Patyk-Kaźmierczak, Ewa'
'Szymańska, Kornelia'
'Kaźmierczak, Michał'
_publ_section_title
;
 Managing negative linear compressibility and thermal expansion through
 steric hindrance: a case study of 1,2-bis(4'-pyridyl)ethane cocrystals.
;
_journal_issue                   1
_journal_name_full               IUCrJ
_journal_paper_doi               10.1107/S2052252524011734
_journal_volume                  12
_journal_year                    2025
_chemical_formula_moiety         'C12 H12 N2, C4 H6 O4'
_chemical_formula_sum            'C16 H18 N2 O4'
_chemical_formula_weight         302.32
_chemical_name_systematic        '4,4'-Ethane-1,2-diyldipyridine succinic acid'
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-I 2ya'
_space_group_name_H-M_alt        'I 1 2/a 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2023-08-24
_audit_creation_method
;
Olex2 1.5
(compiled 2023.08.17 svn.r577a77a9 for OlexSys, GUI svn.r6817)
;
_cell_angle_alpha                90
_cell_angle_beta                 113.4(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.33(7)
_cell_length_b                   4.4824(9)
_cell_length_c                   19.06(2)
_cell_measurement_reflns_used    570
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      25.7580
_cell_measurement_theta_min      2.2940
_cell_volume                     1280(6)
_computing_cell_refinement       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2014/7 (Sheldrick, 2015)'
_diffrn_ambient_pressure         2970000
_diffrn_ambient_temperature      295(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0169
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.216
_diffrn_measured_fraction_theta_max 0.202
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -47.00  22.00   1.00   40.00    --  -26.40  19.00-180.00   69
  2  ω     23.00  52.00   1.00   40.00    --  -26.40-135.00  57.00   29
  3  ω     10.00  37.00   1.00   40.00    --  -26.40-114.00-135.00   27
  4  ω    -92.00 -23.00   1.00   40.00    --  -26.40 135.00 -57.00   69
  5  ω    -11.00  42.00   1.00   40.00    --  -26.40 -38.00-180.00   53
  6  ω    -58.00  11.00   1.00   40.00    --  -26.40  67.00 157.00   69
  7  ω    -22.00  39.00   1.00   40.00    --  -26.40 -39.00  12.00   61
  8  ω    -17.00  19.00   1.00   40.00    --  -26.40 -53.00-162.00   36
  9  ω      5.00  31.00   1.00   40.00    --  -26.40 -99.00  30.00   26
 10  ω    -58.00  11.00   1.00   40.00    --  -26.40  67.00 -23.00   69
 11  ω    -30.00  39.00   1.00   40.00    --  -26.40 -13.00   3.00   69
 12  ω    -10.00  47.00   1.00   40.00    --   27.26 -39.00-167.00   57
 13  ω   -105.00 -78.00   1.00   40.00    --  -26.40 178.00  90.00   27
 14  ω    -20.00  42.00   1.00   40.00    --   27.26 -26.00   8.00   62
 15  ω     75.00 102.00   1.00   40.00    --   27.26 178.00  90.00   27
 16  ω    -16.00   9.00   1.00   40.00    --   27.26  67.00 157.00   25
 17  ω    -29.00  -1.00   1.00   40.00    --   27.26  97.00 -35.00   28
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Xcalibur, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0466199000
_diffrn_orient_matrix_UB_12      -0.0161751000
_diffrn_orient_matrix_UB_13      -0.0117074000
_diffrn_orient_matrix_UB_21      -0.0068754000
_diffrn_orient_matrix_UB_22      0.1365738000
_diffrn_orient_matrix_UB_23      -0.0204018000
_diffrn_orient_matrix_UB_31      -0.0023164000
_diffrn_orient_matrix_UB_32      -0.0784697000
_diffrn_orient_matrix_UB_33      -0.0331050000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0967
_diffrn_reflns_av_unetI/netI     0.0852
_diffrn_reflns_Laue_measured_fraction_full 0.216
_diffrn_reflns_Laue_measured_fraction_max 0.202
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            1082
_diffrn_reflns_point_group_measured_fraction_full 0.216
_diffrn_reflns_point_group_measured_fraction_max 0.202
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.884
_diffrn_reflns_theta_min         2.329
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.114
_exptl_absorpt_correction_T_max  0.998
_exptl_absorpt_correction_T_min  0.997
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.49 (Rigaku Oxford Diffraction, 2022)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model (Absorb Angel (2004) J. Appl. Cryst. 37:486-492)
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.569
_exptl_crystal_description       plate
_exptl_crystal_F_000             640
_exptl_crystal_recrystallization_method
;Single crystals were grown by slow evaporation of a solution obtained 
 dissolving 4,4'-ethane-1,2-diyldipyridine and succinic acid in 1:1 
 mol ratio in hot methanol 99.8%.
;
_exptl_crystal_size_max          0.191
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.019
_refine_diff_density_max         0.226
_refine_diff_density_min         -0.275
_refine_diff_density_rms         0.070
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     46
_refine_ls_number_reflns         252
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.1125
_refine_ls_R_factor_gt           0.0727
_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)+(0.1503P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1827
_refine_ls_wR_factor_ref         0.2271
_reflns_Friedel_coverage         0.000
_reflns_number_gt                164
_reflns_number_total             252
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            yc5049.cif
_cod_data_source_block           ETYSUC_297
_cod_original_cell_volume        1280(7)
_cod_database_code               1573520
_shelx_shelxl_version_number     2014/7
_chemical_oxdiff_formula         'C4O4H6, C12N2H12'
_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_max   0.998
_shelx_estimated_absorpt_t_min   0.979
_exptl_oxdiff_absorpt_process_details
;
Gaussian integration over a grid
of 16 x 16 x 16 points =  4096 total grid points
  Based upon method of Burnham (1966)
;
_diffrn_ambient_pressure_su      20000
_diffrn_orient_matrix_axis[1]    matrixX
_diffrn_orient_matrix_axis[2]    matrixY
_diffrn_orient_matrix_axis[3]    matrixZ
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H) groups
2. Restrained distances
 O2A-C1A
 1.214 with sigma of 0.02
 O1A-C1A
 1.308 with sigma of 0.02
 N1-C6
 1.337 with sigma of 0.02
 N1-C2
 1.337 with sigma of 0.02
3.a Secondary CH2 refined with riding coordinates:
 C2A(H2AA,H2AB), C7(H7A,H7B)
3.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6)
3.c Idealised tetrahedral OH refined as rotating group:
 O1A(H1A)
;
_hp_anvil_anvil_thickness        1.95
_hp_anvil_material               diamond
_hp_cell_type                    'Diamond anvil cell'
_hp_open_angle                   30.00
_ins_header
;
TITL ETYSUC_292_2 in I2/a 
REM I2/a (#15 in standard setting)
CELL 0.71073  16.326095   4.482396  19.060251  90.0000 113.4266  90.0000
ZERR    3.00   0.073480   0.000868   0.023396   0.0000   0.3127   0.0000
LATT  2
SYMM -x+1/2, y,-z 
SFAC C H N O
UNIT 48.00 54.00 6.00 12.00
SIZE 0.02 0.09 0.19
TREF
HKLF 4
END
;
_olex2_exptl_crystal_mounting_method
;Single crystal grown at ambient conditions was mounted in Merrill-Bassett
diamond anvil cell and compressed to 2.97(2) GPa. Daphne oil 7575 
was used as hydrostatic medium.
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 4.620
_oxdiff_exptl_absorpt_empirical_full_min 0.423
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'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_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
N1 N 0.3904(15) 0.4735(19) 0.1463(6) 0.027(4) Uiso 1 1 d D . . . .
C2 C 0.3339(18) 0.6262(18) 0.0869(7) 0.037(3) Uiso 1 1 d D . . . .
H2 H 0.2728 0.5937 0.0701 0.045 Uiso 1 1 calc R U . . .
C3 C 0.367(3) 0.839(2) 0.0488(8) 0.018(3) Uiso 1 1 d . . . . .
H3 H 0.3270 0.9443 0.0070 0.022 Uiso 1 1 calc R U . . .
C4 C 0.461(3) 0.890(2) 0.0754(9) 0.023(4) Uiso 1 1 d . . . . .
C5 C 0.513(2) 0.7255(17) 0.1344(7) 0.030(3) Uiso 1 1 d . . . . .
H5 H 0.5750 0.7467 0.1521 0.036 Uiso 1 1 calc R U . . .
C6 C 0.4783(17) 0.523(2) 0.1703(8) 0.021(4) Uiso 1 1 d D . . . .
H6 H 0.5172 0.4174 0.2124 0.025 Uiso 1 1 calc R U . . .
C1A C 0.2543(15) 0.0376(19) 0.1760(7) 0.017(3) Uiso 1 1 d D . . . .
O1A O 0.3373(15) 0.1017(14) 0.2131(6) 0.042(3) Uiso 1 1 d D . . . .
H1A H 0.3519 0.2323 0.1902 0.063 Uiso 1 1 calc R U . . .
C2A C 0.214(2) -0.2038(17) 0.2101(7) 0.026(3) Uiso 1 1 d . . . . .
H2AA H 0.1964 -0.3757 0.1764 0.031 Uiso 1 1 calc R U . . .
H2AB H 0.1614 -0.1268 0.2158 0.031 Uiso 1 1 calc R U . . .
O2A O 0.2057(14) 0.1568(11) 0.1147(5) 0.029(2) Uiso 1 1 d D . . . .
C7 C 0.4883(19) 1.0932(15) 0.0298(7) 0.019(2) Uiso 1 1 d . . . . .
H7A H 0.5401 1.2065 0.0624 0.022 Uiso 1 1 calc R U . . .
H7B H 0.4404 1.2320 0.0033 0.022 Uiso 1 1 calc 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_
_axis.id
_axis.type
_axis.equipment
_axis.parity
_axis.depends_on
_axis.zero
_axis.vector[1]
_axis.vector[2]
_axis.vector[3]
source . source . . . 0.99999988 0.00000000 -0.00049271
omega rotation goniometer -1 . -0.71463000 0.00000000 0.00000000 1.00000000
kappa rotation goniometer -1 omega -0.16291000 -0.76618634 0.00000000 0.64261846
phi rotation goniometer -1 kappa . 0.00013422 0.00000000 0.99999999
theta rotation goniometer -1 . -0.64400000 0.00000000 0.00000000 1.00000000
matrixX general general . phi . 1.00000000 0.00000000 0.00000000
matrixY general general . phi . 0.00000000 1.00000000 0.00000000
matrixZ general general . phi . 0.00000000 0.00000000 1.00000000
dacX translation general . phi . 0.00000000 1.00000000 0.00000000
dacY translation general . phi . -1.00000000 0.00000000 0.00000000
dacZ translation general . phi . 0.00000000 0.00000000 1.00000000
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
9 1 -26 0.0701
-9 -1 27 0.0181
6 -4 -20 0.0896
-6 -5 17 0.0461
-8 3 25 0.0458
6 5 -17 0.0734
22 -1 0 0.0010
-21 0 0 0.0170
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 119.4(14) . . ?
N1 C2 H2 119.8 . . ?
N1 C2 C3 120(2) . . ?
C3 C2 H2 119.8 . . ?
C2 C3 H3 120.2 . . ?
C2 C3 C4 119.6(19) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 C7 115.5(19) . . ?
C5 C4 C3 116(2) . . ?
C5 C4 C7 128(3) . . ?
C4 C5 H5 119.1 . . ?
C4 C5 C6 122(3) . . ?
C6 C5 H5 119.1 . . ?
N1 C6 C5 122.3(16) . . ?
N1 C6 H6 118.9 . . ?
C5 C6 H6 118.9 . . ?
O1A C1A C2A 117.4(13) . . ?
O2A C1A O1A 124.0(14) . . ?
O2A C1A C2A 118.6(19) . . ?
C1A O1A H1A 109.5 . . ?
C1A C2A C2A 108(3) . 7_545 ?
C1A C2A H2AA 110.0 . . ?
C1A C2A H2AB 110.0 . . ?
C2A C2A H2AA 110.0 7_545 . ?
C2A C2A H2AB 110.0 7_545 . ?
H2AA C2A H2AB 108.4 . . ?
C4 C7 C7 108.7(10) . 5_675 ?
C4 C7 H7A 110.0 . . ?
C4 C7 H7B 110.0 . . ?
C7 C7 H7A 110.0 5_675 . ?
C7 C7 H7B 110.0 5_675 . ?
H7A C7 H7B 108.3 . . ?
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
N1 C2 1.331(17) . ?
N1 C6 1.34(2) . ?
C2 H2 0.9300 . ?
C2 C3 1.42(2) . ?
C3 H3 0.9300 . ?
C3 C4 1.44(6) . ?
C4 C5 1.33(3) . ?
C4 C7 1.445(19) . ?
C5 H5 0.9300 . ?
C5 C6 1.39(2) . ?
C6 H6 0.9300 . ?
C1A O1A 1.29(2) . ?
C1A C2A 1.54(2) . ?
C1A O2A 1.242(15) . ?
O1A H1A 0.8200 . ?
C2A C2A 1.56(4) 7_545 ?
C2A H2AA 0.9700 . ?
C2A H2AB 0.9700 . ?
C7 C7 1.57(2) 5_675 ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
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
N1 C2 C3 C4 -0.5(19) . . . . ?
C2 N1 C6 C5 -1.1(18) . . . . ?
C2 C3 C4 C5 1(2) . . . . ?
C2 C3 C4 C7 175.6(7) . . . . ?
C3 C4 C5 C6 -2.3(18) . . . . ?
C3 C4 C7 C7 -94(3) . . . 5_675 ?
C4 C5 C6 N1 2.2(16) . . . . ?
C5 C4 C7 C7 79(2) . . . 5_675 ?
C6 N1 C2 C3 0.3(16) . . . . ?
O1A C1A C2A C2A 5.4(19) . . . 7_545 ?
O2A C1A C2A C2A -175.2(13) . . . 7_545 ?
C7 C4 C5 C6 -175.5(9) . . . . ?
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
8.6955 1.1897 -26.3601 -0.1160 0.6405 0.7592
-8.7055 -0.8972 26.5667 0.1093 -0.6047 -0.7889
5.7879 -4.0696 -20.4633 0.0356 -0.1781 0.9834
-6.3685 -4.9081 16.8832 0.1786 -0.9710 -0.1590
-7.8959 3.3364 25.0573 0.0208 -0.0013 -1.0730
5.5749 4.8349 -17.1556 -0.1373 0.9720 0.1756
22.1326 -0.5489 -0.0897 -1.0219 -0.2253 -0.0052
-20.5530 0.4792 0.4031 0.9457 0.1985 -0.0033
