#------------------------------------------------------------------------------
#$Date: 2016-03-26 14:43:29 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180274 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/60/7116082.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_7116082
loop_
_publ_author_name
'Kentaro Okuma'
'Tomohiro Koga'
'Saori Ozaki'
'Yutaro Suzuki'
'Kenta Horigami'
'Noriyoshi Nagahora'
'Kosei Shioji'
'Masatora Fukuda'
'Masanobu Deshimaru'
_publ_section_title
;
 One-pot synthesis of dibenzo[b,h][1,6]naphthyridines from
 2-acetylaminobenzaldehyde: application to a fluorescent DNA-binding
 compound
;
_journal_name_full               Chem.Commun.
_journal_page_first              15525
_journal_paper_doi               10.1039/C4cc07807A
_journal_volume                  50
_journal_year                    2014
_chemical_formula_moiety         'C23 H16 N2'
_chemical_formula_sum            'C23 H16 N2'
_chemical_formula_weight         320.38
_chemical_name_common            dibenzonaphthyridine
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.257(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   36.980(18)
_cell_length_b                   5.904(3)
_cell_length_c                   15.103(7)
_cell_measurement_reflns_used    3208
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.0
_cell_measurement_theta_min      3.31
_cell_volume                     3297(3)
_computing_cell_refinement       'Crystal Clear ver 1.3.6 SP3 (Rigaku, 2007)'
_computing_data_collection       'Crystal Clear ver 1.3.6 SP3 (Rigaku, 2007)'
_computing_data_reduction        'Crystal Clear ver 1.3.6 SP3 (Rigaku, 2007)'
_computing_molecular_graphics    'ORTEPIII (Burnett & Johnson, 1996)'
_computing_publication_material  'yadokari-XG (Wakita, 2005)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  Rigaku_Saturn724+
_diffrn_measurement_method       'Omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0822
_diffrn_reflns_av_sigmaI/netI    0.0821
_diffrn_reflns_limit_h_max       45
_diffrn_reflns_limit_h_min       -45
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10985
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         3.31
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  0.9962
_exptl_absorpt_correction_T_min  0.9812
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Jacobson, RA (1998). REQAB. Version 1.1. Molecular Structure Corporation,
 9009 Research Forest Drive, The Woodlands, TX 77381, USA.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.291
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1344
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.134
_refine_diff_density_min         -0.156
_refine_diff_density_rms         0.038
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     227
_refine_ls_number_reflns         3208
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.1603
_refine_ls_R_factor_gt           0.0707
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0687P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1356
_refine_ls_wR_factor_ref         0.1720
_reflns_number_gt                1561
_reflns_number_total             3208
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4cc07807a2.cif
_cod_data_source_block           110719
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7116082
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N 0.93666(7) 0.3395(4) -0.00415(15) 0.0537(7) Uani 1 1 d .
C1 C 0.92205(9) 0.5179(5) -0.04988(17) 0.0490(8) Uani 1 1 d .
C2 C 0.88463(9) 0.5664(5) -0.04973(18) 0.0492(8) Uani 1 1 d .
C3 C 0.86214(9) 0.4314(5) 0.00149(17) 0.0513(8) Uani 1 1 d .
H1 H 0.8375 0.4613 0.0035 0.062 Uiso 1 1 calc R
C4 C 0.85413(9) 0.1007(5) 0.10281(17) 0.0452(8) Uani 1 1 d .
N2 N 0.86715(7) -0.0804(4) 0.14197(14) 0.0473(7) Uani 1 1 d .
C5 C 0.90439(9) -0.1222(5) 0.13705(17) 0.0448(8) Uani 1 1 d .
C6 C 0.92838(8) 0.0181(5) 0.09189(16) 0.0435(7) Uani 1 1 d .
C7 C 0.91390(8) 0.2123(5) 0.04357(18) 0.0448(8) Uani 1 1 d .
C8 C 0.87640(8) 0.2526(5) 0.04955(17) 0.0422(7) Uani 1 1 d .
C9 C 0.94575(10) 0.6579(6) -0.0994(2) 0.0639(10) Uani 1 1 d .
H2 H 0.9705 0.6291 -0.0992 0.077 Uiso 1 1 calc R
C10 C 0.93223(12) 0.8341(6) -0.1473(2) 0.0723(11) Uani 1 1 d .
H3 H 0.9478 0.9236 -0.1804 0.087 Uiso 1 1 calc R
C11 C 0.89507(12) 0.8829(6) -0.1474(2) 0.0724(11) Uani 1 1 d .
H4 H 0.8864 1.0052 -0.1799 0.087 Uiso 1 1 calc R
C12 C 0.87169(10) 0.7530(5) -0.1003(2) 0.0629(10) Uani 1 1 d .
H5 H 0.8471 0.7863 -0.1011 0.075 Uiso 1 1 calc R
C13 C 0.91764(10) -0.3126(5) 0.18240(18) 0.0563(9) Uani 1 1 d .
H6 H 0.9018 -0.4073 0.2125 0.068 Uiso 1 1 calc R
C14 C 0.95399(10) -0.3585(6) 0.1822(2) 0.0617(9) Uani 1 1 d .
H7 H 0.9627 -0.4857 0.2117 0.074 Uiso 1 1 calc R
C15 C 0.97781(10) -0.2166(6) 0.1384(2) 0.0650(10) Uani 1 1 d .
H8 H 1.0024 -0.2489 0.1391 0.078 Uiso 1 1 calc R
C16 C 0.96547(9) -0.0293(6) 0.09409(19) 0.0563(9) Uani 1 1 d .
H9 H 0.9817 0.0661 0.0656 0.068 Uiso 1 1 calc R
C17 C 0.81522(9) 0.1488(5) 0.11487(17) 0.0463(8) Uani 1 1 d .
C18 C 0.80363(9) 0.3541(5) 0.14949(19) 0.0563(9) Uani 1 1 d .
H10 H 0.8206 0.4646 0.1640 0.068 Uiso 1 1 calc R
C19 C 0.76747(10) 0.3963(6) 0.16257(19) 0.0608(10) Uani 1 1 d .
H11 H 0.7605 0.5343 0.1868 0.073 Uiso 1 1 calc R
C20 C 0.74122(9) 0.2388(6) 0.14066(19) 0.0552(9) Uani 1 1 d .
C21 C 0.75263(9) 0.0368(6) 0.1053(2) 0.0615(9) Uani 1 1 d .
H12 H 0.7355 -0.0714 0.0894 0.074 Uiso 1 1 calc R
C22 C 0.78896(9) -0.0097(5) 0.09285(18) 0.0559(9) Uani 1 1 d .
H13 H 0.7958 -0.1487 0.0694 0.067 Uiso 1 1 calc R
C23 C 0.70177(9) 0.2906(6) 0.1554(2) 0.0763(11) Uani 1 1 d .
H14 H 0.6919 0.3625 0.1037 0.115 Uiso 1 1 calc R
H15 H 0.6994 0.3900 0.2054 0.115 Uiso 1 1 calc R
H16 H 0.6889 0.1523 0.1666 0.115 Uiso 1 1 calc R
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'
N N 0.0061 0.0033 '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
C7 N1 C1 117.0(3)
N1 C1 C2 122.6(3)
N1 C1 C9 118.1(3)
C2 C1 C9 119.3(3)
C3 C2 C1 118.2(3)
C3 C2 C12 122.9(3)
C1 C2 C12 118.9(3)
C8 C3 C2 120.1(3)
N2 C4 C8 122.8(3)
N2 C4 C17 117.2(3)
C8 C4 C17 120.0(3)
C4 N2 C5 118.6(3)
C6 C5 N2 123.3(3)
C6 C5 C13 119.5(3)
N2 C5 C13 117.1(3)
C5 C6 C16 119.7(3)
C5 C6 C7 118.6(3)
C16 C6 C7 121.7(3)
N1 C7 C8 124.1(3)
N1 C7 C6 118.6(3)
C8 C7 C6 117.3(3)
C3 C8 C7 117.9(3)
C3 C8 C4 122.9(3)
C7 C8 C4 119.2(3)
C10 C9 C1 119.9(4)
C9 C10 C11 121.0(3)
C12 C11 C10 120.6(3)
C11 C12 C2 120.3(4)
C14 C13 C5 119.9(3)
C13 C14 C15 120.4(3)
C16 C15 C14 120.7(3)
C15 C16 C6 119.8(3)
C22 C17 C18 117.5(3)
C22 C17 C4 121.4(3)
C18 C17 C4 121.1(3)
C19 C18 C17 120.9(3)
C18 C19 C20 121.7(3)
C21 C20 C19 117.4(3)
C21 C20 C23 122.2(3)
C19 C20 C23 120.4(3)
C20 C21 C22 121.6(3)
C21 C22 C17 120.8(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C7 1.340(3)
N1 C1 1.370(4)
C1 C2 1.413(4)
C1 C9 1.420(4)
C2 C3 1.390(4)
C2 C12 1.422(4)
C3 C8 1.384(4)
C4 N2 1.312(3)
C4 C8 1.462(4)
C4 C17 1.479(4)
N2 C5 1.401(4)
C5 C6 1.394(4)
C5 C13 1.404(4)
C6 C16 1.400(4)
C6 C7 1.460(4)
C7 C8 1.410(4)
C9 C10 1.360(4)
C10 C11 1.404(5)
C11 C12 1.359(4)
C13 C14 1.371(4)
C14 C15 1.386(4)
C15 C16 1.370(4)
C17 C22 1.388(4)
C17 C18 1.388(4)
C18 C19 1.375(4)
C19 C20 1.383(4)
C20 C21 1.374(4)
C20 C23 1.508(4)
C21 C22 1.385(4)
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
C7 N1 C1 C2 -1.6(4)
C7 N1 C1 C9 178.7(2)
N1 C1 C2 C3 2.3(4)
C9 C1 C2 C3 -178.0(2)
N1 C1 C2 C12 -179.0(3)
C9 C1 C2 C12 0.8(4)
C1 C2 C3 C8 -1.0(4)
C12 C2 C3 C8 -179.7(3)
C8 C4 N2 C5 4.0(4)
C17 C4 N2 C5 -175.6(2)
C4 N2 C5 C6 -0.6(4)
C4 N2 C5 C13 177.7(2)
N2 C5 C6 C16 176.6(3)
C13 C5 C6 C16 -1.6(4)
N2 C5 C6 C7 -3.1(4)
C13 C5 C6 C7 178.7(2)
C1 N1 C7 C8 -0.4(4)
C1 N1 C7 C6 178.9(2)
C5 C6 C7 N1 -176.1(2)
C16 C6 C7 N1 4.2(4)
C5 C6 C7 C8 3.2(4)
C16 C6 C7 C8 -176.5(3)
C2 C3 C8 C7 -0.8(4)
C2 C3 C8 C4 -178.3(2)
N1 C7 C8 C3 1.6(4)
C6 C7 C8 C3 -177.7(2)
N1 C7 C8 C4 179.2(2)
C6 C7 C8 C4 -0.1(4)
N2 C4 C8 C3 173.8(3)
C17 C4 C8 C3 -6.6(4)
N2 C4 C8 C7 -3.8(4)
C17 C4 C8 C7 175.9(3)
N1 C1 C9 C10 178.6(3)
C2 C1 C9 C10 -1.1(4)
C1 C9 C10 C11 1.1(5)
C9 C10 C11 C12 -0.7(5)
C10 C11 C12 C2 0.4(5)
C3 C2 C12 C11 178.3(3)
C1 C2 C12 C11 -0.4(4)
C6 C5 C13 C14 0.2(4)
N2 C5 C13 C14 -178.1(3)
C5 C13 C14 C15 0.8(5)
C13 C14 C15 C16 -0.4(5)
C14 C15 C16 C6 -0.9(4)
C5 C6 C16 C15 1.9(4)
C7 C6 C16 C15 -178.4(3)
N2 C4 C17 C22 -56.1(4)
C8 C4 C17 C22 124.3(3)
N2 C4 C17 C18 123.3(3)
C8 C4 C17 C18 -56.3(4)
C22 C17 C18 C19 1.0(4)
C4 C17 C18 C19 -178.4(3)
C17 C18 C19 C20 -1.1(5)
C18 C19 C20 C21 0.2(4)
C18 C19 C20 C23 -179.7(3)
C19 C20 C21 C22 0.7(4)
C23 C20 C21 C22 -179.4(3)
C20 C21 C22 C17 -0.8(5)
C18 C17 C22 C21 -0.1(4)
C4 C17 C22 C21 179.3(3)
