#------------------------------------------------------------------------------ #$Date: 2015-01-27 20:58:39 +0100 (Tue, 27 Jan 2015) $ #$Revision: 130149 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/01/2100178.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_2100178 _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 558 _journal_page_last 568 _journal_volume 61 _journal_year 2005 _chemical_formula_sum 'C6 H10 N2 O2' _space_group_IT_number 2 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 83.4438 _cell_angle_beta 77.757 _cell_angle_gamma 90.4327 _cell_length_a 6.3867 _cell_length_b 6.4716 _cell_length_c 8.7393 _cell_volume 350.503 _cod_database_code 2100178 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_type_symbol C1 0.94088 0.872663 0.330127 C C2 0.845998 1.05486 0.245265 C C3 1.01783 1.22863 0.218178 C C4 1.22629 1.10982 0.207123 C C5 1.29877 0.758077 0.341833 C C6 1.39217 0.6638 0.19002 C N1 1.15588 0.921323 0.314326 N N2 1.57565 0.558651 0.192977 N O1 0.849215 0.71049 0.39932 O O2 1.30648 0.680992 0.0761639 O H1 0.823491 1.00659 0.133906 H H2 0.69013 1.09148 0.312989 H H3 0.994452 1.31611 0.319616 H H4 1.01993 1.33733 0.113177 H H5 1.28956 1.07238 0.0874582 H H6 1.3507 1.19381 0.245928 H H7 1.20451 0.637234 0.426367 H H8 1.42674 0.815548 0.393109 H H9 1.64318 0.544725 0.287233 H H10 1.6372 0.481549 0.100918 H