#------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/84/2018433.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_2018433
loop_
_publ_author_name
'Blanco, Maria C.'
'Palma, Alirio'
'Cobo, Justo'
'Glidewell, Christopher'
_publ_section_title
;
 Nine closely related tetrahydro-1,4-epoxy-1-benzazepines carrying pendant
 heterocyclic substituents: hydrogen-bonded supramolecular assembly in
 zero, one and two dimensions
;
_journal_coeditor_code           SK3430
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o131
_journal_page_last               o140
_journal_paper_doi               10.1107/S010827011200707X
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C15 H14 Cl N O2'
_chemical_formula_moiety         'C15 H14 Cl N O2'
_chemical_formula_sum            'C15 H14 Cl N O2'
_chemical_formula_weight         275.72
_chemical_name_systematic
;
7-chloro-2-exo-(5-methylfuran-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-
1H-1-benzazepine
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 96.665(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.2835(13)
_cell_length_b                   5.4829(3)
_cell_length_c                   23.428(2)
_cell_measurement_reflns_used    3017
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      3.11
_cell_volume                     1312.0(2)
_computing_cell_refinement       'DIRAX/LSQ (Duisenberg et al., 2000)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'EVALCCD (Duisenberg et al., 2003)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material
;
SHELXL97 (Sheldrick, 2008) and PLATON (Spek, 2009)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla et al., 2005)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Nonius KappaCCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker Nonius FR591 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0732
_diffrn_reflns_av_sigmaI/netI    0.0555
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            20222
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.11
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.288
_exptl_absorpt_correction_T_max  0.961
_exptl_absorpt_correction_T_min  0.889
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.396
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.331
_refine_diff_density_min         -0.439
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         3017
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.1029
_refine_ls_R_factor_gt           0.0523
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0623P)²+0.6498P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1164
_refine_ls_wR_factor_ref         0.1429
_reflns_number_gt                1902
_reflns_number_total             3017
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk3430.cif
_cod_data_source_block           VI
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2018433
_cod_database_fobs_code          2018433
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
O O14 0.34374(16) 0.4489(3) 0.30724(7) 0.0291(4) Uani d . 1 1
O O21 0.34664(15) 0.6791(3) 0.46890(6) 0.0289(4) Uani d . 1 1
N N1 0.44200(19) 0.4982(4) 0.35536(8) 0.0275(5) Uani d . 1 1
C C2 0.3899(2) 0.3569(4) 0.40257(10) 0.0273(6) Uani d . 1 1
H H2 0.4640 0.3097 0.4319 0.033 Uiso calc R 1 1
C C3 0.3302(2) 0.1242(5) 0.37220(10) 0.0298(6) Uani d . 1 1
H H3A 0.3854 -0.0205 0.3827 0.036 Uiso calc R 1 1
H H3B 0.2408 0.0934 0.3823 0.036 Uiso calc R 1 1
C C4 0.3276(2) 0.1848(4) 0.30807(10) 0.0295(6) Uani d . 1 1
H H4 0.2421 0.1360 0.2863 0.035 Uiso calc R 1 1
C C5 0.4406(2) 0.0723(4) 0.28161(10) 0.0287(6) Uani d . 1 1
H H5A 0.4299 0.1021 0.2396 0.034 Uiso calc R 1 1
H H5B 0.4419 -0.1061 0.2881 0.034 Uiso calc R 1 1
C C5a 0.5680(2) 0.1835(4) 0.30853(9) 0.0250(5) Uani d . 1 1
C C6 0.6901(2) 0.0847(4) 0.30085(10) 0.0264(5) Uani d . 1 1
H H6 0.6954 -0.0565 0.2777 0.032 Uiso calc R 1 1
C C7 0.8034(2) 0.1929(4) 0.32700(10) 0.0290(6) Uani d . 1 1
Cl Cl7 0.95437(6) 0.06118(13) 0.31858(3) 0.0402(2) Uani d . 1 1
C C8 0.7997(2) 0.4044(5) 0.35946(11) 0.0309(6) Uani d . 1 1
H H8 0.8783 0.4796 0.3761 0.037 Uiso calc R 1 1
C C9 0.6792(2) 0.5027(4) 0.36694(10) 0.0292(6) Uani d . 1 1
H H9 0.6749 0.6472 0.3890 0.035 Uiso calc R 1 1
C C9a 0.5643(2) 0.3926(4) 0.34255(10) 0.0253(5) Uani d . 1 1
C C22 0.2939(2) 0.5053(4) 0.43032(10) 0.0299(6) Uani d . 1 1
C C23 0.1629(3) 0.5149(6) 0.42683(12) 0.0457(8) Uani d . 1 1
H H23 0.1028 0.4147 0.4036 0.055 Uiso calc R 1 1
C C24 0.1308(3) 0.7045(6) 0.46471(13) 0.0471(8) Uani d . 1 1
H H24 0.0453 0.7539 0.4714 0.056 Uiso calc R 1 1
C C25 0.2439(2) 0.7993(5) 0.48904(10) 0.0323(6) Uani d . 1 1
C C251 0.2788(3) 1.0005(5) 0.53044(11) 0.0387(7) Uani d . 1 1
H H25A 0.1989 1.0830 0.5391 0.058 Uiso calc R 1 1
H H25B 0.3354 1.1177 0.5136 0.058 Uiso calc R 1 1
H H25C 0.3252 0.9338 0.5659 0.058 Uiso calc R 1 1
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'
Cl Cl 0.1484 0.1585 '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
C9a N1 O14 107.95(17)
C9a N1 C2 109.85(18)
O14 N1 C2 101.58(16)
C22 C2 N1 110.6(2)
C22 C2 C3 113.8(2)
N1 C2 C3 104.07(18)
C22 C2 H2 109.4
N1 C2 H2 109.4
C3 C2 H2 109.4
C4 C3 C2 103.37(19)
C4 C3 H3A 111.1
C2 C3 H3A 111.1
C4 C3 H3B 111.1
C2 C3 H3B 111.1
H3A C3 H3B 109.1
O14 C4 C5 107.8(2)
O14 C4 C3 103.82(18)
C5 C4 C3 112.7(2)
O14 C4 H4 110.7
C5 C4 H4 110.7
C3 C4 H4 110.7
C4 C5 C5a 109.52(19)
C4 C5 H5A 109.8
C5a C5 H5A 109.8
C4 C5 H5B 109.8
C5a C5 H5B 109.8
H5A C5 H5B 108.2
C6 C5a C9a 118.4(2)
C6 C5a C5 122.5(2)
C9a C5a C5 119.2(2)
C7 C6 C5a 119.9(2)
C7 C6 H6 120.0
C5a C6 H6 120.0
C6 C7 C8 121.6(2)
C6 C7 Cl7 119.11(19)
C8 C7 Cl7 119.26(19)
C9 C8 C7 118.5(2)
C9 C8 H8 120.7
C7 C8 H8 120.7
C8 C9 C9a 120.7(2)
C8 C9 H9 119.6
C9a C9 H9 119.6
C9 C9a C5a 120.8(2)
C9 C9a N1 117.3(2)
C5a C9a N1 121.9(2)
N1 O14 C4 104.19(16)
C25 O21 C22 107.26(19)
C23 C22 O21 109.2(2)
C23 C22 C2 135.1(2)
O21 C22 C2 115.7(2)
C22 C23 C24 107.1(2)
C22 C23 H23 126.5
C24 C23 H23 126.5
C25 C24 C23 107.1(2)
C25 C24 H24 126.4
C23 C24 H24 126.4
C24 C25 O21 109.4(2)
C24 C25 C251 134.3(2)
O21 C25 C251 116.3(2)
C25 C251 H25A 109.5
C25 C251 H25B 109.5
H25A C251 H25B 109.5
C25 C251 H25C 109.5
H25A C251 H25C 109.5
H25B C251 H25C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C9a 1.447(3)
N1 O14 1.449(2)
N1 C2 1.499(3)
C2 C22 1.486(3)
C2 C3 1.552(3)
C2 H2 1.0000
C3 C4 1.536(3)
C3 H3A 0.9900
C3 H3B 0.9900
C4 O14 1.458(3)
C4 C5 1.510(3)
C4 H4 1.0000
C5 C5a 1.515(3)
C5 H5A 0.9900
C5 H5B 0.9900
C5a C6 1.399(3)
C5a C9a 1.399(3)
C6 C7 1.385(3)
C6 H6 0.9500
C7 C8 1.389(3)
C7 Cl7 1.744(2)
C8 C9 1.381(4)
C8 H8 0.9500
C9 C9a 1.390(3)
C9 H9 0.9500
O21 C25 1.375(3)
O21 C22 1.380(3)
C22 C23 1.341(4)
C23 C24 1.430(4)
C23 H23 0.9500
C24 C25 1.339(4)
C24 H24 0.9500
C25 C251 1.485(3)
C251 H25A 0.9800
C251 H25B 0.9800
C251 H25C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C4 H4 O14 2_545 1.00 2.49 3.312(3) 140 no
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
C9a N1 C2 C22 160.05(19)
O14 N1 C2 C22 -85.8(2)
C9a N1 C2 C3 -77.4(2)
O14 N1 C2 C3 36.7(2)
C22 C2 C3 C4 108.3(2)
N1 C2 C3 C4 -12.2(2)
C2 C3 C4 O14 -16.7(2)
C2 C3 C4 C5 99.8(2)
O14 C4 C5 C5a 48.8(2)
C3 C4 C5 C5a -65.2(3)
C4 C5 C5a C6 167.6(2)
C4 C5 C5a C9a -12.2(3)
C9a C5a C6 C7 0.5(3)
C5 C5a C6 C7 -179.4(2)
C5a C6 C7 C8 -2.3(4)
C5a C6 C7 Cl7 178.08(17)
C6 C7 C8 C9 2.1(4)
Cl7 C7 C8 C9 -178.33(19)
C7 C8 C9 C9a 0.0(4)
C8 C9 C9a C5a -1.8(4)
C8 C9 C9a N1 176.2(2)
C6 C5a C9a C9 1.5(3)
C5 C5a C9a C9 -178.6(2)
C6 C5a C9a N1 -176.4(2)
C5 C5a C9a N1 3.4(3)
O14 N1 C9a C9 151.4(2)
C2 N1 C9a C9 -98.6(2)
O14 N1 C9a C5a -30.6(3)
C2 N1 C9a C5a 79.4(2)
C9a N1 O14 C4 66.5(2)
C2 N1 O14 C4 -49.0(2)
C5 C4 O14 N1 -78.8(2)
C3 C4 O14 N1 41.0(2)
C25 O21 C22 C23 -0.5(3)
C25 O21 C22 C2 178.9(2)
N1 C2 C22 C23 101.1(4)
C3 C2 C22 C23 -15.6(4)
N1 C2 C22 O21 -78.1(2)
C3 C2 C22 O21 165.18(19)
O21 C22 C23 C24 0.3(3)
C2 C22 C23 C24 -179.0(3)
C22 C23 C24 C25 0.0(3)
C23 C24 C25 O21 -0.3(3)
C23 C24 C25 C251 178.4(3)
C22 O21 C25 C24 0.5(3)
C22 O21 C25 C251 -178.5(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139061287
