#------------------------------------------------------------------------------
#$Date: 2015-11-14 03:52:11 +0200 (Sat, 14 Nov 2015) $
#$Revision: 170285 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/02/2020296.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_2020296
loop_
_publ_author_name
'Acosta, Lina M.'
'Jurado, Jorge'
'Palma, Alirio'
'Cobo, Justo'
'Glidewell, Christopher'
_publ_section_title
;
 Five closely related
 4-chloro-6,11-dihydro-5H-benzo[b]pyrimido[5,4-f]azepines:
 similar molecular structures but different supramolecular assemblies
;
_journal_coeditor_code           YF3094
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2053229615020811
_journal_volume                  71
_journal_year                    2015
_chemical_formula_iupac          'C15 H16 Cl N3 O'
_chemical_formula_moiety         'C15 H16 Cl N3 O'
_chemical_formula_sum            'C15 H16 Cl N3 O'
_chemical_formula_weight         289.76
_chemical_name_systematic
(6RS)-4-Chloro-8-methoxy-6,11-dimethyl-6,11-dihydro-5H-benzo[b]pyrimido[5,4-f]azepine
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL2014
_cell_angle_alpha                90
_cell_angle_beta                 122.774(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.2148(7)
_cell_length_b                   12.9078(8)
_cell_length_c                   15.0778(6)
_cell_measurement_reflns_used    3080
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.494
_cell_measurement_theta_min      2.939
_cell_volume                     1344.27(17)
_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
;
SHELXL2014 (Sheldrick, 2015) and PLATON (Spek, 2009)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.997
_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           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0988
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            14823
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.494
_diffrn_reflns_theta_min         3.581
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.283
_exptl_absorpt_correction_T_max  0.956
_exptl_absorpt_correction_T_min  0.834
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Sheldrick, 2003)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_description       block
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.160
_refine_diff_density_max         0.257
_refine_diff_density_min         -0.251
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     184
_refine_ls_number_reflns         3076
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.1017
_refine_ls_R_factor_gt           0.0516
_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)+(0.0344P)²+0.6320P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0921
_refine_ls_wR_factor_ref         0.1089
_reflns_number_gt                1978
_reflns_number_total             3076
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            yf3094sup1.cif
_cod_data_source_block           III
_cod_database_code               2020296
_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_min   0.940
_shelx_estimated_absorpt_t_max   0.956
_shelxl_version_number           2.014
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_occupancy
N N1 0.8430(3) 1.20048(16) 0.90410(16) 0.0275(5) Uani d 1
C C2 0.8875(4) 1.1927(2) 1.0028(2) 0.0306(6) Uani d 1
H H2 0.9565 1.2495 1.0478 0.037 Uiso calc 1
N N3 0.8473(3) 1.11524(18) 1.04625(16) 0.0308(5) Uani d 1
C C4 0.7654(4) 1.0340(2) 0.98205(19) 0.0257(6) Uani d 1
Cl Cl4 0.72336(11) 0.92876(6) 1.03936(5) 0.03398(19) Uani d 1
C C4a 0.7179(3) 1.02599(19) 0.87877(18) 0.0211(5) Uani d 1
C C5 0.6558(3) 0.92301(19) 0.82268(17) 0.0206(5) Uani d 1
H H5A 0.5184 0.9114 0.7979 0.025 Uiso calc 1
H H5B 0.7328 0.8678 0.8743 0.025 Uiso calc 1
C C6 0.6772(3) 0.91143(17) 0.72746(17) 0.0188(5) Uani d 1
H H6 0.8056 0.9405 0.7474 0.023 Uiso calc 1
C C6a 0.5205(3) 0.97552(18) 0.63861(18) 0.0182(5) Uani d 1
C C7 0.3599(3) 0.93194(18) 0.54985(17) 0.0193(5) Uani d 1
H H7 0.3542 0.8589 0.5406 0.023 Uiso calc 1
C C8 0.2072(3) 0.99277(18) 0.47419(17) 0.0193(5) Uani d 1
C C9 0.2123(4) 1.09935(18) 0.48690(18) 0.0214(5) Uani d 1
H H9 0.1076 1.1414 0.4368 0.026 Uiso calc 1
C C10 0.3737(4) 1.14320(18) 0.57438(18) 0.0223(5) Uani d 1
H H10 0.3793 1.2163 0.5828 0.027 Uiso calc 1
C C10a 0.5269(3) 1.08360(18) 0.64981(18) 0.0197(5) Uani d 1
N N11 0.6943(3) 1.13322(15) 0.73691(15) 0.0223(5) Uani d 1
C C11a 0.7495(3) 1.11875(19) 0.83954(19) 0.0223(5) Uani d 1
C C61 0.6732(4) 0.79654(18) 0.70220(19) 0.0231(5) Uani d 1
H H61A 0.6730 0.7890 0.6375 0.035 Uiso calc 1
H H61B 0.5562 0.7646 0.6923 0.035 Uiso calc 1
H H61C 0.7878 0.7623 0.7606 0.035 Uiso calc 1
O O81 0.0591(2) 0.93874(13) 0.39116(12) 0.0239(4) Uani d 1
C C81 -0.1065(4) 0.9973(2) 0.31461(18) 0.0267(6) Uani d 1
H H81A -0.0685 1.0457 0.2788 0.040 Uiso calc 1
H H81B -0.1581 1.0362 0.3500 0.040 Uiso calc 1
H H81C -0.2061 0.9501 0.2627 0.040 Uiso calc 1
C C111 0.7676(4) 1.22473(19) 0.7112(2) 0.0302(6) Uani d 1
H H11A 0.9082 1.2295 0.7605 0.045 Uiso calc 1
H H11B 0.7061 1.2872 0.7170 0.045 Uiso calc 1
H H11C 0.7374 1.2185 0.6391 0.045 Uiso calc 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
C2 N1 C11a 116.7(2)
N1 C2 N3 128.0(2)
N1 C2 H2 116.0
N3 C2 H2 116.0
C2 N3 C4 113.3(2)
N3 C4 C4a 126.6(2)
N3 C4 Cl4 114.22(19)
C4a C4 Cl4 119.2(2)
C4 C4a C11a 113.6(2)
C4 C4a C5 119.9(2)
C11a C4a C5 126.3(2)
C4a C5 C6 115.6(2)
C4a C5 H5A 108.4
C6 C5 H5A 108.4
C4a C5 H5B 108.4
C6 C5 H5B 108.4
H5A C5 H5B 107.4
C6a C6 C61 114.76(19)
C6a C6 C5 107.52(19)
C61 C6 C5 109.14(19)
C6a C6 H6 108.4
C61 C6 H6 108.4
C5 C6 H6 108.4
C7 C6a C10a 118.1(2)
C7 C6a C6 122.8(2)
C10a C6a C6 118.7(2)
C6a C7 C8 121.6(2)
C6a C7 H7 119.2
C8 C7 H7 119.2
O81 C8 C9 125.2(2)
O81 C8 C7 114.9(2)
C9 C8 C7 120.0(2)
C8 C9 C10 118.6(2)
C8 C9 H9 120.7
C10 C9 H9 120.7
C10a C10 C9 122.0(2)
C10a C10 H10 119.0
C9 C10 H10 119.0
C10 C10a C6a 119.7(2)
C10 C10a N11 119.8(2)
C6a C10a N11 120.5(2)
C11a N11 C10a 122.6(2)
C11a N11 C111 118.4(2)
C10a N11 C111 116.3(2)
N1 C11a N11 114.6(2)
N1 C11a C4a 121.1(2)
N11 C11a C4a 124.2(2)
C6 C61 H61A 109.5
C6 C61 H61B 109.5
H61A C61 H61B 109.5
C6 C61 H61C 109.5
H61A C61 H61C 109.5
H61B C61 H61C 109.5
C8 O81 C81 116.92(19)
O81 C81 H81A 109.5
O81 C81 H81B 109.5
H81A C81 H81B 109.5
O81 C81 H81C 109.5
H81A C81 H81C 109.5
H81B C81 H81C 109.5
N11 C111 H11A 109.5
N11 C111 H11B 109.5
H11A C111 H11B 109.5
N11 C111 H11C 109.5
H11A C111 H11C 109.5
H11B C111 H11C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.330(3)
N1 C11a 1.357(3)
C2 N3 1.332(4)
C2 H2 0.9500
N3 C4 1.336(3)
C4 C4a 1.389(3)
C4 Cl4 1.741(3)
C4a C11a 1.420(3)
C4a C5 1.508(3)
C5 C6 1.545(3)
C5 H5A 0.9900
C5 H5B 0.9900
C6 C6a 1.506(3)
C6 C61 1.527(3)
C6 H6 1.0000
C6a C7 1.392(3)
C6a C10a 1.403(3)
C7 C8 1.394(3)
C7 H7 0.9500
C8 O81 1.373(3)
C8 C9 1.386(3)
C9 C10 1.387(3)
C9 H9 0.9500
C10 C10a 1.385(3)
C10 H10 0.9500
C10a N11 1.439(3)
N11 C11a 1.369(3)
N11 C111 1.470(3)
C61 H61A 0.9800
C61 H61B 0.9800
C61 H61C 0.9800
O81 C81 1.433(3)
C81 H81A 0.9800
C81 H81B 0.9800
C81 H81C 0.9800
C111 H11A 0.9800
C111 H11B 0.9800
C111 H11C 0.9800
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
C11a N1 C2 N3 -1.9(4)
N1 C2 N3 C4 5.5(4)
C2 N3 C4 C4a -1.6(4)
C2 N3 C4 Cl4 176.68(19)
N3 C4 C4a C11a -5.0(4)
Cl4 C4 C4a C11a 176.78(18)
N3 C4 C4a C5 170.2(2)
Cl4 C4 C4a C5 -8.1(3)
C4 C4a C5 C6 -158.8(2)
C11a C4a C5 C6 15.7(3)
C4a C5 C6 C6a -73.2(2)
C4a C5 C6 C61 161.8(2)
C61 C6 C6a C7 13.9(3)
C5 C6 C6a C7 -107.7(2)
C61 C6 C6a C10a -172.2(2)
C5 C6 C6a C10a 66.2(3)
C10a C6a C7 C8 -0.8(3)
C6 C6a C7 C8 173.1(2)
C6a C7 C8 O81 180.0(2)
C6a C7 C8 C9 -0.6(3)
O81 C8 C9 C10 -179.0(2)
C7 C8 C9 C10 1.6(3)
C8 C9 C10 C10a -1.2(3)
C9 C10 C10a C6a -0.2(3)
C9 C10 C10a N11 177.5(2)
C7 C6a C10a C10 1.2(3)
C6 C6a C10a C10 -173.0(2)
C7 C6a C10a N11 -176.5(2)
C6 C6a C10a N11 9.3(3)
C10 C10a N11 C11a 117.1(3)
C6a C10a N11 C11a -65.2(3)
C10 C10a N11 C111 -43.7(3)
C6a C10a N11 C111 134.0(2)
C2 N1 C11a N11 175.5(2)
C2 N1 C11a C4a -5.8(3)
C10a N11 C11a N1 -150.5(2)
C111 N11 C11a N1 10.0(3)
C10a N11 C11a C4a 30.9(4)
C111 N11 C11a C4a -168.6(2)
C4 C4a C11a N1 8.8(3)
C5 C4a C11a N1 -166.1(2)
C4 C4a C11a N11 -172.7(2)
C5 C4a C11a N11 12.5(4)
C9 C8 O81 C81 -3.1(3)
C7 C8 O81 C81 176.3(2)

_cod_database_fobs_code 2020296
