#------------------------------------------------------------------------------ #$Date: 2009-11-16 01:43:51 +0000 (Mon, 16 Nov 2009) $ #$Revision: 853 $ #$URL: svn://www.crystallography.net/cod/cif/2/2100892.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_2100892 _symmetry_space_group_name_H-M 'P 1 21/n 1' _[local]_cod_cif_authors_sg_H-M 'P 21/n' loop_ _publ_author_name 'Arjunan, P.' 'Arora, S. K.' 'Chalody, W.' _publ_section_title ; Structural studies on DNA-binding drugs: crystal structure and molecular dynamics studies of triazoloacridinones ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 96 _journal_page_last 101 _journal_volume 49 _journal_year 1993 _chemical_formula_sum 'C17 H17 N5 O2' _chemical_formula_weight 323.4 _symmetry_cell_setting monoclinic _cell_angle_beta 98.590(10) _cell_formula_units_Z 4 _cell_length_a 15.823(2) _cell_length_b 5.7900(10) _cell_length_c 16.856(2) _cell_volume 1526.9(2) _diffrn_radiation_type Cu _diffrn_radiation_wavelength 1.54178 _exptl_absorpt_coefficient_mu 0.75 _exptl_crystal_density_diffrn 1.404 _exptl_crystal_F_000 680 _[local]_cod_data_source_file hh0624.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z N1 .1563(2) .1631(8) -.0878(3) C2 .1859(3) .4636(10) -.1562(3) C3 .2420(4) .6214(10) -.1838(3) C4 .3284(3) .5905(10) -.1623(3) C5 .3641(3) .4056(9) -.1110(3) C6 .3300(3) .0539(9) -.0289(3) C7 .2717(3) -.2615(10) .0463(3) C8 .2073(3) -.3945(10) .0678(3) C9 .1225(3) -.3439(11) .0342(3) C10 .1039(4) -.1626(11) -.0170(3) C11 .2219(3) .2897(9) -.1074(3) C12 .3084(3) .2469(9) -.0818(3) C13 .1700(3) -.0280(9) -.0366(3) C14 .2556(3) -.0769(9) -.0064(3) N15 .0796(3) .2570(9) -.1251(3) N16 .0983(3) .4386(9) -.1661(3) O17 .4046(2) -.0039(6) -.0032(2) O18 .2222(3) -.5764(7) .1188(3) N19 .4493(3) .3801(8) -.0900(3) C20 .5133(3) .5407(11) -.1112(3) C21 .5412(3) .4737(10) -.1912(3) N22 .6181(3) .5962(8) -.2071(3) C23 .6406(5) .5020(15) -.2823(5) C24 .6045(4) .8446(11) -.2117(5) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance N1 C11 1.351(6) N1 C13 1.400(7) N1 N15 1.391(6) C2 C11 1.369(8) C2 C3 1.401(7) C2 N16 1.379(7) C3 C4 1.379(9) C4 C5 1.438(8) C5 N19 1.350(8) C5 C12 1.412(6) C6 O17 1.241(7) C6 C12 1.439(8) C6 C14 1.496(6) C7 C14 1.389(8) C7 C8 1.369(7) C8 O18 1.358(8) C8 C9 1.407(8) C9 C10 1.363(9) C10 C13 1.383(7) C11 C12 1.395(8) C13 C14 1.403(8) N15 N16 1.316(7) N19 C20 1.458(7) C20 C21 1.530(7) C21 N22 1.467(7) N22 C23 1.472(9) N22 C24 1.455(8) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle C13 N1 C11 122.7(4) N15 N1 C11 109.1(5) N15 N1 C13 129.2(4) C3 C2 C11 116.9(5) N16 C2 C11 108.4(5) N16 C2 C3 134.7(6) C2 C3 C4 118.9(6) C3 C4 C5 122.8(6) C12 C5 N19 119.2(5) C4 C5 N19 121.8(5) C4 C5 C12 119.0(5) C12 C6 O17 123.2(5) C14 C6 O17 121.0(5) C14 C6 C12 115.3(4) C8 C7 C14 122.0(5) C7 C8 O18 122.6(5) C9 C8 O18 118.8(5) C7 C8 C9 118.6(6) C8 C9 C10 121.2(6) C9 C10 C13 119.1(5) N1 C11 C12 125.6(5) N1 C11 C2 106.3(4) C2 C11 C12 128.1(5) C6 C12 C11 117.5(5) C5 C12 C6 128.2(4) C5 C12 C11 114.3(5) N1 C13 C14 115.8(4) N1 C13 C10 122.7(5) C10 C13 C14 121.5(5) C6 C14 C13 124.0(5) C6 C14 C7 118.4(5) C7 C14 C13 117.5(5) N1 N15 N16 107.5(4) C2 N16 N15 108.7(5) C5 N19 C20 124.7(5) N19 C20 C21 110.9(5) C20 C21 N22 113.3(5) C21 N22 C23 107.0(5) C21 N22 C24 111.6(5) C23 N22 C24 111.9(6)