#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/12/2101204.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_2101204 loop_ _publ_author_name 'Bertolasi, V.' 'Gilli, P.' 'Ferretti, V.' 'Gilli, G.' _publ_section_title ; Intramolecular N--H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 617 _journal_page_last 625 _journal_volume 50 _journal_year 1994 _chemical_formula_sum 'C16 H13 N5 O3' _chemical_formula_weight 323.3 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90 _cell_angle_beta 95.740(10) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 12.8170(10) _cell_length_b 7.595(5) _cell_length_c 15.652(3) _cell_volume 1516.0(10) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 _exptl_absorpt_coefficient_mu 0.096 _exptl_crystal_density_diffrn 1.42 _exptl_crystal_F_000 672 _[local]_cod_data_source_file na0053.cif _[local]_cod_data_source_block na0053d _cod_database_code 2101204 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z O(1) .86260(10) .3410(3) -.05790(10) O(2) .8343(2) -.1832(4) .42950(10) O(3) 1.0025(2) -.1838(3) .45360(10) N(1) .9484(2) .1706(3) .09020(10) N(2) 1.0399(2) .1821(3) .05860(10) N(3) 1.1120(2) .3734(3) -.12960(10) N(4) 1.00260(10) .4050(3) -.13830(10) N(5) .9216(2) -.1482(3) .40900(10) C(1) 1.0421(2) .2604(3) -.01540(10) C(2) .9556(2) .3377(3) -.0704(2) C(3) 1.1345(2) .2899(4) -.0581(2) C(4) 1.2438(2) .2392(5) -.0269(2) C(5) .9426(2) .0912(3) .1700(2) C(6) .8469(2) .0819(4) .2032(2) C(7) .8395(2) .0028(4) .2816(2) C(8) .9288(2) -.0632(3) .3262(2) C(9) 1.0249(2) -.0521(4) .2948(2) C(10) 1.0319(2) .0237(4) .2161(2) C(11) .9566(2) .4862(3) -.2150(2) C(12) 1.0153(2) .5082(4) -.2838(2) C(13) .9705(2) .5867(4) -.3582(2) C(14) .8688(2) .6437(4) -.3642(2) C(15) .8109(2) .6238(4) -.2955(2) C(16) .8541(2) .5452(4) -.2203(2) H(1) .893(2) .220(3) .0600(10) H6 .789(2) .130(3) .1720(10) H7 .777(2) -.001(3) .3050(10) H9 1.085(2) -.102(3) .3260(10) H10 1.0960(10) .030(3) .1950(10) H12 1.0870(10) .461(3) -.2800(10) H13 1.011(2) .597(3) -.407(2) H14 .841(2) .698(4) -.413(2) H15 .740(2) .659(4) -.302(2) H16 .814(2) .527(3) -.1730(10) H41 1.269(3) .310(6) .018(2) H42 1.248(2) .133(4) -.002(2) H43 1.290(3) .243(5) -.070(2) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance O(1) C(2) 1.227(3) O(2) N(5) 1.224(4) O(3) N(5) 1.221(3) N(1) N(2) 1.320(4) N(1) C(5) 1.396(4) N(2) C(1) 1.305(2) N(3) N(4) 1.416(3) N(3) C(3) 1.294(4) N(4) C(2) 1.372(3) N(4) C(11) 1.424(3) N(5) C(8) 1.459(4) C(1) C(2) 1.457(3) C(1) C(3) 1.434(4) C(3) C(4) 1.487(4) C(5) C(6) 1.381(4) C(5) C(10) 1.389(4) C(6) C(7) 1.378(4) C(7) C(8) 1.374(4) C(8) C(9) 1.374(4) C(9) C(10) 1.371(4) C(12) C(13) 1.381(4) C(12) C(11) 1.384(4) C(13) C(14) 1.368(4) C(14) C(15) 1.375(4) C(15) C(16) 1.385(4) C(16) C(11) 1.383(4) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle N(2) N(1) C(5) 119.5(2) N(1) N(2) C(1) 117.5(2) N(4) N(3) C(3) 107.4(2) N(3) N(4) C(11) 118.5(2) N(3) N(4) C(2) 111.7(2) C(2) N(4) C(11) 129.6(2) O(2) N(5) O(3) 123.3(2) O(3) N(5) C(8) 118.7(2) O(2) N(5) C(8) 118.0(2) N(2) C(1) C(3) 125.2(2) N(2) C(1) C(2) 128.7(2) C(2) C(1) C(3) 106.1(2) N(4) C(2) C(1) 103.9(2) O(1) C(2) C(1) 127.4(2) O(1) C(2) N(4) 128.7(2) N(3) C(3) C(1) 110.9(3) C(1) C(3) C(4) 126.9(3) N(3) C(3) C(4) 122.1(3) N(1) C(5) C(10) 120.6(3) N(1) C(5) C(6) 119.2(3) C(6) C(5) C(10) 120.2(3) C(5) C(6) C(7) 120.0(3) C(6) C(7) C(8) 118.9(3) N(5) C(8) C(7) 119.3(2) C(7) C(8) C(9) 121.8(3) N(5) C(8) C(9) 118.9(3) C(8) C(9) C(10) 119.3(3) C(5) C(10) C(9) 119.8(2) C(13) C(12) C(11) 119.7(3) C(12) C(13) C(14) 120.5(3) C(13) C(14) C(15) 119.8(3) C(14) C(15) C(16) 120.7(3) C(15) C(16) C(11) 119.2(3) C(12) C(11) C(16) 120.1(3) N(4) C(11) C(16) 120.1(3) N(4) C(11) C(12) 119.8(2) _journal_paper_doi 10.1107/S0108768194003034