#------------------------------------------------------------------------------
#$Date: 2024-12-21 04:46:35 +0200 (Sat, 21 Dec 2024) $
#$Revision: 296941 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/35/1573510.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_1573510
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        '1,2-bis(4,4'-pyridyl)ethane 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   difmap
_audit_creation_date             2024-06-09
_audit_creation_method
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_cell_angle_alpha                90
_cell_angle_beta                 109.141(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.6268(3)
_cell_length_b                   4.88100(10)
_cell_length_c                   19.3397(4)
_cell_measurement_reflns_used    2486
_cell_measurement_temperature    185.05(10)
_cell_measurement_theta_max      71.3080
_cell_measurement_theta_min      4.2590
_cell_volume                     1482.75(5)
_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 2019/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      185.05(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0294
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω     19.00 103.00   1.00    1.00    --   35.87  57.00 120.00   84
  2  ω    -36.00  65.00   1.00    1.00    --   35.87 -19.00 150.00  101
  3  ω      6.00  87.00   1.00    1.00    --   35.87-125.00-180.00   81
  4  ω      6.00  87.00   1.00    1.00    --   35.87-125.00  60.00   81
  5  ω    -33.00  55.00   1.00    1.00    --   35.87 -38.00 -90.00   88
  6  ω     36.00 107.00   1.00    1.50    --  105.44 -94.00 -60.00   71
  7  ω     88.00 158.00   1.00    1.50    --  105.44  45.00 -90.00   70
  8  ω     87.00 158.00   1.00    1.50    --  105.44  61.00-180.00   71
  9  ω     36.00 107.00   1.00    1.50    --  105.44 -94.00   0.00   71
 10  ω     37.00 123.00   1.00    1.50    --  105.44 -45.00   0.00   86
 11  ω     88.00 158.00   1.00    1.50    --  105.44  45.00 150.00   70
 12  ω     39.00 124.00   1.00    1.50    --  105.44 -61.00 120.00   85
 13  ω     82.00 158.00   1.00    1.50    --  105.44  77.00  60.00   76
 14  ω     19.00 103.00   1.00    1.00    --   35.87  57.00 -90.00   84
 15  ω     19.00 103.00   1.00    1.00    --   35.87  57.00-180.00   84
 16  ω     19.00 103.00   1.00    1.00    --   35.87  57.00   0.00   84
 17  ω     84.00 115.00   1.00    1.50    --  105.44  30.00   0.00   31
;
_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      0.0712315000
_diffrn_orient_matrix_UB_12      -0.0122285000
_diffrn_orient_matrix_UB_13      -0.0346119000
_diffrn_orient_matrix_UB_21      -0.0536284000
_diffrn_orient_matrix_UB_22      -0.2012964000
_diffrn_orient_matrix_UB_23      -0.0583597000
_diffrn_orient_matrix_UB_31      -0.0408136000
_diffrn_orient_matrix_UB_32      0.2428374000
_diffrn_orient_matrix_UB_33      -0.0500468000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0245
_diffrn_reflns_av_unetI/netI     0.0224
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -19
_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            4221
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         71.445
_diffrn_reflns_theta_min         4.841
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.813
_exptl_absorpt_correction_T_max  0.922
_exptl_absorpt_correction_T_min  0.764
_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
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.354
_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          0.471
_exptl_crystal_size_mid          0.408
_exptl_crystal_size_min          0.123
_refine_diff_density_max         0.192
_refine_diff_density_min         -0.286
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         1414
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0453
_refine_ls_R_factor_gt           0.0430
_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)+(0.0816P)²+0.4553P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1176
_refine_ls_wR_factor_ref         0.1211
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1300
_reflns_number_total             1414
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            yc5049.cif
_cod_data_source_block           ETYSUC_185K_B
_cod_database_code               1573510
_shelx_shelxl_version_number     2019/3
_chemical_oxdiff_formula         'C4 H6 O4, N2 H12 C12'
_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   0.907
_shelx_estimated_absorpt_t_min   0.701
_olex2_refinement_description
;
;
_ins_header
;
TITL ETYSUC_185_1 in I2/a 
REM I2/a (#15 in standard setting)
CELL 1.54184  16.626770   4.880958  19.339706  90.0000 109.1411  90.0000
ZERR    4.00   0.000325   0.000083   0.000380   0.0000   0.0022   0.0000
LATT  2
SYMM -x+1/2, y,-z 
SFAC C H N O
UNIT 64.00 72.00 8.00 16.00
REM  CrysAlisPro recorded range (K): Min=185.0; max=185.1; aver:185.1
TEMP -88
SIZE 0.12 0.41 0.47
TREF
HKLF 4
END
;
_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.201
_oxdiff_exptl_absorpt_empirical_full_min 0.875
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 0.39275(7) 0.4616(2) 0.14508(6) 0.0261(3) Uani 1 1 d . . . . .
C2 C 0.34140(8) 0.5875(3) 0.08572(7) 0.0290(3) Uani 1 1 d . . . . .
C3 C 0.36958(8) 0.7870(3) 0.04841(7) 0.0288(3) Uani 1 1 d . . . . .
C4 C 0.45518(8) 0.8597(3) 0.07240(6) 0.0240(3) Uani 1 1 d . . . . .
C5 C 0.50858(8) 0.7268(3) 0.13374(7) 0.0265(3) Uani 1 1 d . . . . .
C6 C 0.47516(8) 0.5313(3) 0.16839(7) 0.0267(3) Uani 1 1 d . . . . .
C1A C 0.25411(7) 0.0223(2) 0.17656(7) 0.0237(3) Uani 1 1 d . . . . .
O1A O 0.33320(6) 0.0916(2) 0.21161(5) 0.0328(3) Uani 1 1 d . . . . .
C2A C 0.22064(8) -0.2062(3) 0.21264(7) 0.0269(3) Uani 1 1 d . . . . .
O2A O 0.21071(6) 0.1270(2) 0.11987(5) 0.0341(3) Uani 1 1 d . . . . .
C7 C 0.48894(9) 1.0682(3) 0.03150(7) 0.0274(3) Uani 1 1 d . . . . .
H2AA H 0.2088(11) -0.356(4) 0.1794(10) 0.041(4) Uiso 1 1 d . . . . .
H2AB H 0.1655(11) -0.141(4) 0.2152(9) 0.042(5) Uiso 1 1 d . . . . .
H3 H 0.3298(10) 0.876(3) 0.0071(9) 0.032(4) Uiso 1 1 d . . . . .
H6 H 0.5118(10) 0.437(4) 0.2113(9) 0.036(4) Uiso 1 1 d . . . . .
H2 H 0.2809(10) 0.529(3) 0.0689(9) 0.031(4) Uiso 1 1 d . . . . .
H7A H 0.5408(11) 1.147(4) 0.0646(10) 0.037(4) Uiso 1 1 d . . . . .
H5 H 0.5694(9) 0.761(3) 0.1521(8) 0.030(4) Uiso 1 1 d . . . . .
H7B H 0.4465(11) 1.210(4) 0.0107(10) 0.043(4) Uiso 1 1 d . . . . .
H1A H 0.3539(14) 0.233(5) 0.1818(12) 0.070(6) Uiso 1 1 d . . . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-4 0 -9 0.1712
0 3 -1 0.1690
5 0 9 0.2104
0 -3 0 0.2207
-3 -2 -6 0.1899
-2 2 -7 0.2091
8 -1 -10 0.0605
-7 0 11 0.0631
-9 1 8 0.0568
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 117.90(11) . . ?
N1 C2 C3 122.87(11) . . ?
N1 C2 H2 116.3(10) . . ?
C3 C2 H2 120.8(10) . . ?
C2 C3 C4 119.39(12) . . ?
C2 C3 H3 119.7(9) . . ?
C4 C3 H3 120.9(9) . . ?
C3 C4 C7 120.95(12) . . ?
C5 C4 C3 117.62(11) . . ?
C5 C4 C7 121.39(11) . . ?
C4 C5 H5 122.0(9) . . ?
C6 C5 C4 119.39(11) . . ?
C6 C5 H5 118.5(9) . . ?
N1 C6 C5 122.81(12) . . ?
N1 C6 H6 117.0(10) . . ?
C5 C6 H6 120.2(10) . . ?
O1A C1A C2A 114.19(11) . . ?
O2A C1A O1A 123.92(11) . . ?
O2A C1A C2A 121.89(11) . . ?
C1A O1A H1A 110.3(12) . . ?
C1A C2A C2A 115.32(13) . 7_545 ?
C1A C2A H2AA 106.4(11) . . ?
C1A C2A H2AB 105.9(11) . . ?
C2A C2A H2AA 110.6(11) 7_545 . ?
C2A C2A H2AB 111.2(10) 7_545 . ?
H2AA C2A H2AB 106.9(14) . . ?
C4 C7 C7 110.56(13) . 5_675 ?
C4 C7 H7A 109.0(10) . . ?
C4 C7 H7B 110.6(10) . . ?
C7 C7 H7A 107.7(10) 5_675 . ?
C7 C7 H7B 108.1(11) 5_675 . ?
H7A C7 H7B 110.8(14) . . ?
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 1.3349(17) . ?
N1 C6 1.3385(16) . ?
C2 C3 1.3820(18) . ?
C2 H2 0.993(15) . ?
C3 C4 1.3907(18) . ?
C3 H3 0.957(17) . ?
C4 C5 1.3878(18) . ?
C4 C7 1.5058(17) . ?
C5 C6 1.3829(18) . ?
C5 H5 0.970(14) . ?
C6 H6 0.970(17) . ?
C1A O1A 1.3110(15) . ?
C1A C2A 1.5146(17) . ?
C1A O2A 1.2106(15) . ?
O1A H1A 1.03(2) . ?
C2A C2A 1.516(2) 7_545 ?
C2A H2AA 0.952(19) . ?
C2A H2AB 0.986(17) . ?
C7 C7 1.535(3) 5_675 ?
C7 H7A 0.969(18) . ?
C7 H7B 0.978(19) . ?
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 0.9(2) . . . . ?
C2 N1 C6 C5 0.10(19) . . . . ?
C2 C3 C4 C5 -0.27(19) . . . . ?
C2 C3 C4 C7 177.62(12) . . . . ?
C3 C4 C5 C6 -0.34(19) . . . . ?
C3 C4 C7 C7 -84.94(18) . . . 5_675 ?
C4 C5 C6 N1 0.4(2) . . . . ?
C5 C4 C7 C7 92.87(17) . . . 5_675 ?
C6 N1 C2 C3 -0.8(2) . . . . ?
O1A C1A C2A C2A 7.1(2) . . . 7_545 ?
O2A C1A C2A C2A -173.59(14) . . . 7_545 ?
C7 C4 C5 C6 -178.22(11) . . . . ?
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
-4.2183 0.1169 -9.3025 0.0201 0.7456 0.6661
-0.1815 3.1519 -1.1161 -0.0128 -0.5596 0.8287
5.1818 -0.3603 9.0976 0.0586 -0.7363 -0.7543
-0.4146 -3.1642 -0.1917 0.0158 0.6704 -0.7419
-3.0714 -2.3045 -6.2295 0.0250 0.9922 -0.1225
-1.8753 2.3731 -6.8747 0.0753 0.0241 0.9969
8.2423 -0.5661 -10.4956 0.9573 0.2845 0.0514
-7.3296 -0.0208 11.4968 -0.9198 -0.2737 -0.2813
-8.7597 1.3161 8.2056 -0.9241 -0.2740 0.2665
