#------------------------------------------------------------------------------ #$Date: 2008-01-13 22:15:36 +0000 (Sun, 13 Jan 2008) $ #$Revision: 14 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000238.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_2000238 _journal_name_full 'Acta Cryst. C' _journal_year 1991 _journal_volume 47 _journal_page_first 2247 _journal_page_last 2249 loop_ _publ_author_name 'Honey, G.E.' 'Steel, P.J.' _chemical_formula_sum 'C20 H14 N4' _chemical_formula_weight 310.4 _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 1 21/c 1' _symmetry_space_group_name_Hall '-P 2ybc' _cell_length_a 9.434(8) _cell_length_b 6.110(4) _cell_length_c 13.322(10) _cell_angle_alpha 90 _cell_angle_beta 105.02(6) _cell_angle_gamma 90 _cell_volume 741.7 _cell_formula_units_Z 2 _exptl_crystal_density_diffrn 1.39 _exptl_crystal_density_meas ? _exptl_crystal_F_000 324 _exptl_absorpt_coefficient_mu 0.08 _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv N(1) .2721(2) .6172(3) .83030(10) .0260(10) C(2) .2284(3) .5881(3) .9174(2) .0220(10) C(3) .1265(3) .7245(4) .9450(2) .0250(10) C(4) .0713(3) .9010(4) .8817(2) .0290(10) C(5) .1172(3) .9344(4) .7929(2) .0290(10) C(6) .2173(3) .7888(4) .7704(2) .0280(10) N(1') .2545(2) .3743(3) 1.07270(10) .0270(10) C(2') .2931(3) .3978(3) .9836(2) .0210(10) C(3') .3896(3) .2563(3) .9536(2) .0220(10) C(4') .4491(3) .0782(3) 1.0157(2) .0210(10) C(5') .4081(3) .0552(4) 1.1084(2) .0260(10) C(6') .3129(3) .2040(4) 1.1328(2) .0280(10) H(3) .0950 .6966 1.0068 ? H(4) .0019 .9988 .8995 ? H(5) .0808 1.0556 .7477 ? H(6) .2491 .8124 .7084 ? H(3') .4157 .2812 .8894 ? H(5') .4462 -.0633 1.1549 ? H(6') .2864 .1846 1.1971 ?