#------------------------------------------------------------------------------
#$Date: 2020-06-06 04:19:29 +0300 (Sat, 06 Jun 2020) $
#$Revision: 252960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/82/1558232.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_1558232
loop_
_publ_author_name
'Ding, Xiaodan'
'Unruh, Daniel K.'
'Groeneman , Ryan'
'Hutchins, Kristin M.'
_publ_section_title
;
 Controlling thermal expansion within mixed cocrystals by tuning molecular
 motion capability
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/D0SC02795B
_journal_year                    2020
_chemical_formula_sum            'C17.56 H15.56 N2.44 O2'
_chemical_formula_weight         292.76
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_date             2020-03-10T15:57:44-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2020-04-07 deposited with the CCDC.	2020-06-05 downloaded from the CCDC.
;
_cell_angle_alpha                93.1584(16)
_cell_angle_beta                 107.0442(11)
_cell_angle_gamma                114.2427(11)
_cell_formula_units_Z            2
_cell_length_a                   8.09014(10)
_cell_length_b                   9.88806(15)
_cell_length_c                   10.89279(13)
_cell_measurement_reflns_used    14900
_cell_measurement_temperature    250(2)
_cell_measurement_theta_max      76.673
_cell_measurement_theta_min      4.301
_cell_volume                     744.09(2)
_computing_cell_refinement       'CrysAlisPro 1.171.40.70a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.70a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.70a (Rigaku OD, 2020)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      250(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0003703
_diffrn_orient_matrix_UB_12      0.0479831
_diffrn_orient_matrix_UB_13      -0.1480816
_diffrn_orient_matrix_UB_21      -0.0734179
_diffrn_orient_matrix_UB_22      0.1676634
_diffrn_orient_matrix_UB_23      0.0101147
_diffrn_orient_matrix_UB_31      0.1997235
_diffrn_orient_matrix_UB_32      -0.0038744
_diffrn_orient_matrix_UB_33      -0.0278482
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.035
_diffrn_reflns_av_unetI/netI     0.048
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.964
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            27432
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.964
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         77.109
_diffrn_reflns_theta_min         4.334
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.704
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.521
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
        CrysAlisPro 1.171.40.70a (Rigaku Oxford Diffraction, 2020)
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            'clear light yellow'
_exptl_crystal_density_diffrn    1.307
_exptl_crystal_description       irregular
_exptl_crystal_F_000             308
_exptl_crystal_size_max          0.224
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.085
_refine_diff_density_max         0.166
_refine_diff_density_min         -0.156
_refine_diff_density_rms         0.031
_refine_ls_extinction_coef       0.0043(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.08
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     242
_refine_ls_number_reflns         3046
_refine_ls_number_restraints     306
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0409
_refine_ls_R_factor_gt           0.0372
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0608P)²+0.0704P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1068
_refine_ls_wR_factor_ref         0.1104
_reflns_Friedel_coverage         0
_reflns_number_gt                2675
_reflns_number_total             3046
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0sc02795b2.cif
_cod_data_source_block           A25_BE75_250
_cod_original_cell_volume        744.094(19)
_cod_database_code               1558232
_shelx_estimated_absorpt_t_min   0.858
_shelx_estimated_absorpt_t_max   0.943
_shelx_shelxl_version_number     2018/3
loop_
_symmetry_equiv_pos_as_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
O1 O 0.16647(12) 0.15625(9) 0.30654(8) 0.0532(2) Uani 1 1 d . . . . .
H1 H 0.198952 0.183147 0.386944 0.08 Uiso 1 1 calc R U . . .
O2 O 0.82195(12) 0.22819(11) 0.43161(8) 0.0608(3) Uani 1 1 d . . . . .
H2A H 0.82567 0.264115 0.503611 0.091 Uiso 1 1 calc R U . . .
N1 N 0.26066(15) 0.24679(12) 0.57123(9) 0.0537(3) Uani 1 1 d . . . . .
N2A N 0.239(4) 0.388(2) 0.939(2) 0.042(2) Uani 0.177(3) 1 d D U P A 1
N3A N 0.269(5) 0.512(3) 0.995(2) 0.048(3) Uani 0.177(3) 1 d D U P A 1
C17 C 0.2133(9) 0.3766(7) 0.9346(5) 0.0435(9) Uani 0.780(3) 1 d D U P A 2
H17 H 0.156368 0.298139 0.976002 0.052 Uiso 0.780(3) 1 calc DR U P A 2
C18 C 0.2649(12) 0.5180(7) 0.9867(6) 0.0424(7) Uani 0.780(3) 1 d D U P A 2
H18 H 0.323431 0.596008 0.945438 0.051 Uiso 0.780(3) 1 calc R U P A 2
N2B N 0.270(3) 0.466(3) 0.919(2) 0.046(3) Uani 0.0435(17) 1 d D U P A 3
N3B N 0.199(3) 0.413(3) 1.002(2) 0.048(3) Uani 0.0435(17) 1 d D U P A 3
N4 N 0.17612(14) 0.65121(11) 1.33268(9) 0.0498(2) Uani 1 1 d . . . . .
C1 C 0.31712(16) 0.15321(11) 0.27773(10) 0.0432(2) Uani 1 1 d . . . . .
C2 C 0.49398(16) 0.19118(11) 0.37399(9) 0.0434(3) Uani 1 1 d . . . . .
H2 H 0.511141 0.218827 0.462437 0.052 Uiso 1 1 calc R U . . .
C3 C 0.64610(17) 0.18865(12) 0.34063(10) 0.0464(3) Uani 1 1 d . . . . .
C4 C 0.61989(19) 0.14508(13) 0.20950(11) 0.0528(3) Uani 1 1 d . . . . .
H4 H 0.721178 0.141689 0.185917 0.063 Uiso 1 1 calc R U . . .
C5 C 0.4428(2) 0.10712(13) 0.11525(11) 0.0544(3) Uani 1 1 d . . . . .
H5 H 0.425 0.078315 0.02686 0.065 Uiso 1 1 calc R U . . .
C6 C 0.29076(19) 0.11015(12) 0.14683(10) 0.0509(3) Uani 1 1 d . . . . .
H6 H 0.171198 0.083519 0.080885 0.061 Uiso 1 1 calc R U . . .
C7 C 0.32191(18) 0.39302(14) 0.62020(12) 0.0543(3) Uani 1 1 d . . . . .
H7 H 0.370295 0.464605 0.570675 0.065 Uiso 1 1 calc R U . . .
C8 C 0.31816(18) 0.44459(13) 0.73867(12) 0.0510(3) Uani 1 1 d . . . . .
H8 H 0.36505 0.548761 0.769377 0.061 Uiso 1 1 calc R U . . .
C9 C 0.24380(16) 0.34011(13) 0.81258(10) 0.0444(3) Uani 1 1 d D . . . .
C10 C 0.18417(18) 0.18906(13) 0.76335(11) 0.0514(3) Uani 1 1 d . . . . .
H10 H 0.136317 0.114969 0.811061 0.062 Uiso 1 1 calc R U . . .
C11 C 0.19526(18) 0.14789(14) 0.64438(12) 0.0543(3) Uani 1 1 d . . . . .
H11 H 0.154695 0.04485 0.613063 0.065 Uiso 1 1 calc R U . . .
C12 C 0.23319(15) 0.55677(13) 1.10791(10) 0.0442(3) Uani 1 1 d D . . . .
C13 C 0.28656(18) 0.70712(13) 1.15263(11) 0.0518(3) Uani 1 1 d . . . . .
H13 H 0.343236 0.780853 1.107287 0.062 Uiso 1 1 calc R U . . .
C14 C 0.25664(18) 0.74885(13) 1.26363(12) 0.0541(3) Uani 1 1 d . . . . .
H14 H 0.295191 0.852086 1.292412 0.065 Uiso 1 1 calc R U . . .
C15 C 0.12291(17) 0.50493(13) 1.28954(11) 0.0495(3) Uani 1 1 d . . . . .
H15 H 0.065066 0.43383 1.336422 0.059 Uiso 1 1 calc R U . . .
C16 C 0.14890(17) 0.45336(13) 1.17938(11) 0.0487(3) Uani 1 1 d . . . . .
H16 H 0.110122 0.349624 1.15297 0.058 Uiso 1 1 calc DR U . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.018 '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
1 0 -6 0.0337
3 6 0 0.0565
-2 0 6 0.0536
1 6 1 0.0529
0 -6 -1 0.0564
5 2 3 0.1012
-5 -5 -1 0.093
0 6 4 0.0506
0 0 7 0.0473
-4 2 0 0.1051
1 -4 3 0.0582
-3 -4 3 0.0674
-1 -1 -7 0.0394
0 -3 5 0.0488
0 3 6 0.0455
-1 -4 -6 0.0412
-4 -4 -5 0.0836
-1 -6 -4 0.0452
3 6 4 0.0661
-3 3 -3 0.0956
-5 -2 -3 0.1148
4 5 1 0.0716
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
C1 O1 H1 109.5 . . ?
C3 O2 H2A 109.5 . . ?
C11 N1 C7 116.82(10) . . ?
N3A N2A C9 132(2) . . ?
N2A N3A C12 133(2) . . ?
C18 C17 C9 120.9(5) . . ?
C18 C17 H17 119.6 . . ?
C9 C17 H17 119.6 . . ?
C17 C18 C12 121.7(5) . . ?
C17 C18 H18 119.1 . . ?
C12 C18 H18 119.1 . . ?
N3B N2B C9 112(2) . . ?
N2B N3B C12 107(2) . . ?
C14 N4 C15 116.87(10) . . ?
O1 C1 C2 122.07(9) . . ?
O1 C1 C6 118.15(10) . . ?
C2 C1 C6 119.78(10) . . ?
C1 C2 C3 120.49(9) . . ?
C1 C2 H2 119.8 . . ?
C3 C2 H2 119.8 . . ?
O2 C3 C2 122.13(9) . . ?
O2 C3 C4 118.02(10) . . ?
C2 C3 C4 119.84(11) . . ?
C5 C4 C3 118.83(11) . . ?
C5 C4 H4 120.6 . . ?
C3 C4 H4 120.6 . . ?
C4 C5 C6 121.97(10) . . ?
C4 C5 H5 119 . . ?
C6 C5 H5 119 . . ?
C5 C6 C1 119.08(11) . . ?
C5 C6 H6 120.5 . . ?
C1 C6 H6 120.5 . . ?
N1 C7 C8 123.82(11) . . ?
N1 C7 H7 118.1 . . ?
C8 C7 H7 118.1 . . ?
C7 C8 C9 119.01(11) . . ?
C7 C8 H8 120.5 . . ?
C9 C8 H8 120.5 . . ?
C10 C9 C8 117.21(10) . . ?
C10 C9 N2A 121.2(9) . . ?
C8 C9 N2A 121.4(9) . . ?
C10 C9 C17 117.5(3) . . ?
C8 C9 C17 125.2(3) . . ?
C10 C9 N2B 150.7(8) . . ?
C8 C9 N2B 92.0(8) . . ?
C11 C10 C9 119.76(11) . . ?
C11 C10 H10 120.1 . . ?
C9 C10 H10 120.1 . . ?
N1 C11 C10 123.32(11) . . ?
N1 C11 H11 118.3 . . ?
C10 C11 H11 118.3 . . ?
C13 C12 C16 117.07(10) . . ?
C13 C12 N3A 120.7(10) . . ?
C16 C12 N3A 122.2(10) . . ?
C13 C12 C18 117.5(3) . . ?
C16 C12 C18 125.4(3) . . ?
C13 C12 N3B 154.3(7) . . ?
C16 C12 N3B 88.5(7) . . ?
C14 C13 C12 119.85(11) . . ?
C14 C13 H13 120.1 . . ?
C12 C13 H13 120.1 . . ?
N4 C14 C13 123.67(11) . . ?
N4 C14 H14 118.2 . . ?
C13 C14 H14 118.2 . . ?
N4 C15 C16 123.21(11) . . ?
N4 C15 H15 118.4 . . ?
C16 C15 H15 118.4 . . ?
C15 C16 C12 119.33(11) . . ?
C15 C16 H16 120.3 . . ?
C12 C16 H16 120.3 . . ?
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
O1 C1 1.3558(14) . ?
O1 H1 0.83 . ?
O2 C3 1.3538(14) . ?
O2 H2A 0.83 . ?
N1 C11 1.3339(16) . ?
N1 C7 1.3389(16) . ?
N2A N3A 1.234(10) . ?
N2A C9 1.444(17) . ?
N3A C12 1.429(17) . ?
C17 C18 1.321(4) . ?
C17 C9 1.473(5) . ?
C17 H17 0.94 . ?
C18 C12 1.477(4) . ?
C18 H18 0.94 . ?
N2B N3B 1.243(10) . ?
N2B C9 1.55(2) . ?
N3B C12 1.66(3) . ?
N4 C14 1.3315(16) . ?
N4 C15 1.3392(15) . ?
C1 C2 1.3870(15) . ?
C1 C6 1.3929(14) . ?
C2 C3 1.3905(16) . ?
C2 H2 0.94 . ?
C3 C4 1.3966(15) . ?
C4 C5 1.3787(18) . ?
C4 H4 0.94 . ?
C5 C6 1.3820(18) . ?
C5 H5 0.94 . ?
C6 H6 0.94 . ?
C7 C8 1.3745(16) . ?
C7 H7 0.94 . ?
C8 C9 1.3937(16) . ?
C8 H8 0.94 . ?
C9 C10 1.3855(16) . ?
C10 C11 1.3760(16) . ?
C10 H10 0.94 . ?
C11 H11 0.94 . ?
C12 C13 1.3798(16) . ?
C12 C16 1.3939(16) . ?
C13 C14 1.3745(17) . ?
C13 H13 0.94 . ?
C14 H14 0.94 . ?
C15 C16 1.3830(16) . ?
C15 H15 0.94 . ?
C16 H16 0.94 . ?
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
_geom_hbond_publ_flag
O1 H1 N1 0.83 1.92 2.7500(12) 176.7 . yes
O2 H2A N4 0.83 1.93 2.7638(12) 177.4 2_667 yes
