#------------------------------------------------------------------------------
#$Date: 2025-08-21 04:34:05 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301843 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/03/4510373.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_4510373
loop_
_publ_author_name
'Braun, Doris E.'
'McMahon, Jennifer A.'
'Koztecki, Lien H.'
'Price, Sarah L.'
'Reutzel-Edens, Susan M.'
_publ_section_title
;
 Contrasting Polymorphism of Related Small Molecule Drugs Correlated and
 Guided by the Computed Crystal Energy Landscape
;
_journal_issue                   4
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2056
_journal_paper_doi               10.1021/cg500185h
_journal_volume                  14
_journal_year                    2014
_chemical_formula_moiety         'C22 H25 N3 O3'
_chemical_formula_sum            'C22 H25 N3 O3'
_chemical_formula_weight         379.45
_chemical_name_systematic
;
 3-(4-dibenzo[b,f][1,4]oxepin-11-yl-piperazin-1-yl)-2,2-dimethylpropanoic acid
;
_space_group_IT_number           2
_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     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2013-09-29T11:33:33-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                106.010(4)
_cell_angle_beta                 108.236(3)
_cell_angle_gamma                99.895(3)
_cell_formula_units_Z            2
_cell_length_a                   9.2754(4)
_cell_length_b                   10.0504(5)
_cell_length_c                   11.8580(6)
_cell_measurement_temperature    100(2)
_cell_volume                     967.99(9)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.951
_diffrn_measured_fraction_theta_max 0.951
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0641
_diffrn_reflns_av_unetI/netI     0.0517
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            9170
_diffrn_reflns_theta_full        64.94
_diffrn_reflns_theta_max         64.94
_diffrn_reflns_theta_min         4.77
_exptl_absorpt_coefficient_mu    0.708
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.302
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             404
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.218
_refine_diff_density_min         -0.234
_refine_diff_density_rms         0.045
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     259
_refine_ls_number_reflns         3130
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.049
_refine_ls_R_factor_gt           0.0392
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0705P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1049
_refine_ls_wR_factor_ref         0.1115
_reflns_number_gt                2529
_reflns_number_total             3130
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg500185h_si_002.cif
_cod_data_source_block           DB7_Form_II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        967.99(8)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4510373
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.55112(17) 0.29581(16) 0.19702(14) 0.0210(3) Uani 1 1 d .
C2 C 0.50526(17) 0.28758(15) 0.06265(14) 0.0209(3) Uani 1 1 d .
C3 C 0.62003(18) 0.32171(16) 0.01364(15) 0.0243(4) Uani 1 1 d .
H3 H 0.7289 0.3443 0.0651 0.029 Uiso 1 1 calc R
C4 C 0.57678(19) 0.32292(17) -0.10900(15) 0.0272(4) Uani 1 1 d .
H4 H 0.6559 0.3458 -0.1412 0.033 Uiso 1 1 calc R
C5 C 0.41829(19) 0.29077(17) -0.18470(15) 0.0274(4) Uani 1 1 d .
H5 H 0.3892 0.2914 -0.2688 0.033 Uiso 1 1 calc R
C6 C 0.30205(19) 0.25772(16) -0.13852(15) 0.0249(4) Uani 1 1 d .
H6 H 0.1934 0.2364 -0.1901 0.03 Uiso 1 1 calc R
C7 C 0.34675(17) 0.25626(15) -0.01590(14) 0.0213(3) Uani 1 1 d .
C8 C 0.22739(18) 0.33848(16) 0.12138(15) 0.0220(3) Uani 1 1 d .
C9 C 0.09514(18) 0.38927(17) 0.09520(15) 0.0256(4) Uani 1 1 d .
H9 H 0.0094 0.3438 0.0154 0.031 Uiso 1 1 calc R
C10 C 0.08903(19) 0.50694(18) 0.18645(16) 0.0266(4) Uani 1 1 d .
H10 H -0.0004 0.5433 0.169 0.032 Uiso 1 1 calc R
C11 C 0.21457(18) 0.57137(17) 0.30356(15) 0.0255(4) Uani 1 1 d .
H11 H 0.2112 0.6524 0.3659 0.031 Uiso 1 1 calc R
C12 C 0.34436(18) 0.51785(17) 0.32952(15) 0.0233(4) Uani 1 1 d .
H12 H 0.4275 0.5608 0.4109 0.028 Uiso 1 1 calc R
C13 C 0.35544(17) 0.40223(16) 0.23863(15) 0.0216(3) Uani 1 1 d .
C14 C 0.70605(18) 0.11975(17) 0.17776(15) 0.0239(4) Uani 1 1 d .
H14A H 0.6563 0.0966 0.0851 0.029 Uiso 1 1 calc R
H14B H 0.6514 0.0426 0.1994 0.029 Uiso 1 1 calc R
C15 C 0.88012(17) 0.12614(17) 0.21474(14) 0.0227(4) Uani 1 1 d .
H15A H 0.8899 0.0309 0.1708 0.027 Uiso 1 1 calc R
H15B H 0.9324 0.1981 0.1868 0.027 Uiso 1 1 calc R
C16 C 0.93826(18) 0.30468(16) 0.41703(14) 0.0221(3) Uani 1 1 d .
H16A H 0.99 0.3806 0.3926 0.027 Uiso 1 1 calc R
H16B H 0.9898 0.3317 0.5101 0.027 Uiso 1 1 calc R
C17 C 0.76406(18) 0.29749(17) 0.38208(14) 0.0234(4) Uani 1 1 d .
H17A H 0.712 0.2245 0.4092 0.028 Uiso 1 1 calc R
H17B H 0.753 0.3923 0.4257 0.028 Uiso 1 1 calc R
C18 C 1.13500(17) 0.18857(16) 0.39132(15) 0.0228(4) Uani 1 1 d .
H18A H 1.1857 0.2432 0.4837 0.027 Uiso 1 1 calc R
H18B H 1.172 0.2512 0.3487 0.027 Uiso 1 1 calc R
C19 C 1.19815(17) 0.05527(17) 0.36371(14) 0.0225(4) Uani 1 1 d .
C20 C 1.13484(16) -0.04850(16) 0.42152(14) 0.0211(3) Uani 1 1 d .
C21 C 1.16297(19) -0.02367(18) 0.22316(15) 0.0273(4) Uani 1 1 d .
H21A H 1.2281 -0.0903 0.2159 0.041 Uiso 1 1 calc R
H21B H 1.1876 0.0469 0.1841 0.041 Uiso 1 1 calc R
H21C H 1.0508 -0.078 0.1796 0.041 Uiso 1 1 calc R
C22 C 1.37992(18) 0.11427(18) 0.43308(15) 0.0269(4) Uani 1 1 d .
H22A H 1.4067 0.1568 0.5246 0.04 Uiso 1 1 calc R
H22B H 1.4202 0.1881 0.4025 0.04 Uiso 1 1 calc R
H22C H 1.428 0.0352 0.4161 0.04 Uiso 1 1 calc R
N1 N 0.48730(15) 0.34978(14) 0.27422(12) 0.0221(3) Uani 1 1 d .
N2 N 0.68922(14) 0.25862(14) 0.24491(12) 0.0226(3) Uani 1 1 d .
N3 N 0.96124(14) 0.16560(13) 0.35372(12) 0.0207(3) Uani 1 1 d .
O1 O 0.22918(12) 0.21810(11) 0.02920(10) 0.0230(3) Uani 1 1 d .
O2 O 1.05541(13) -0.17279(11) 0.36038(10) 0.0263(3) Uani 1 1 d .
O3 O 1.17608(12) 0.01111(12) 0.54603(10) 0.0244(3) Uani 1 1 d .
H1 H 1.124(3) -0.054(3) 0.577(2) 0.064(7) 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 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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 N2 118.41(13)
N1 C1 C2 126.27(14)
N2 C1 C2 114.72(13)
C7 C2 C3 117.63(14)
C7 C2 C1 121.12(14)
C3 C2 C1 121.07(13)
C4 C3 C2 120.83(14)
C5 C4 C3 120.09(15)
C6 C5 C4 120.43(15)
C5 C6 C7 118.95(14)
C6 C7 C2 122.07(14)
C6 C7 O1 118.93(13)
C2 C7 O1 118.97(13)
C9 C8 O1 118.45(13)
C9 C8 C13 121.68(15)
O1 C8 C13 119.84(14)
C8 C9 C10 119.55(14)
C9 C10 C11 119.66(15)
C12 C11 C10 120.26(15)
C11 C12 C13 121.29(14)
C12 C13 C8 117.52(14)
C12 C13 N1 117.85(13)
C8 C13 N1 124.39(14)
N2 C14 C15 110.03(12)
N3 C15 C14 111.64(13)
N3 C16 C17 112.06(12)
N2 C17 C16 108.86(12)
N3 C18 C19 118.70(12)
C20 C19 C21 110.65(13)
C20 C19 C22 108.97(12)
C21 C19 C22 107.48(13)
C20 C19 C18 109.05(13)
C21 C19 C18 115.09(13)
C22 C19 C18 105.32(12)
O2 C20 O3 123.30(14)
O2 C20 C19 123.74(14)
O3 C20 C19 112.96(12)
C1 N1 C13 123.31(13)
C1 N2 C17 118.15(13)
C1 N2 C14 119.91(12)
C17 N2 C14 111.13(12)
C16 N3 C15 108.08(11)
C16 N3 C18 106.72(11)
C15 N3 C18 111.50(12)
C8 O1 C7 110.30(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.288(2)
C1 N2 1.3891(19)
C1 C2 1.489(2)
C2 C7 1.397(2)
C2 C3 1.400(2)
C3 C4 1.387(2)
C4 C5 1.386(2)
C5 C6 1.385(2)
C6 C7 1.387(2)
C7 O1 1.3988(19)
C8 C9 1.388(2)
C8 O1 1.3956(19)
C8 C13 1.403(2)
C9 C10 1.389(2)
C10 C11 1.392(2)
C11 C12 1.384(2)
C12 C13 1.394(2)
C13 N1 1.405(2)
C14 N2 1.465(2)
C14 C15 1.520(2)
C15 N3 1.4834(18)
C16 N3 1.4787(19)
C16 C17 1.521(2)
C17 N2 1.4594(18)
C18 N3 1.4885(19)
C18 C19 1.547(2)
C19 C20 1.529(2)
C19 C21 1.535(2)
C19 C22 1.546(2)
C20 O2 1.2160(18)
C20 O3 1.3285(19)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 11567064
