#------------------------------------------------------------------------------ #$Date: 2011-09-16 18:46:08 +0300 (Fri, 16 Sep 2011) $ #$Revision: 26025 $ #$URL: file:///home/coder/svn-repositories/cod/hkl/2/2215340.hkl $ #------------------------------------------------------------------------------ # # 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_2215340_Fobs loop_ _publ_author_name 'Odaba\,so\(glu, Mustafa' 'B\"uy\"ukg\"ung\"or, Orhan' 'Sunil, K.' 'Narayana, B.' _publ_section_title ; 4-Fluorobenzaldehyde [(E)-4-fluorobenzylidene]hydrazone ; _journal_coeditor_code AT2402 _journal_issue 10 _journal_name_full 'Acta Crystallographica Section E' _journal_page_first o4145 _journal_page_last o4146 _journal_volume 63 _journal_year 2007 _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90.000 _cell_angle_beta 93.167 _cell_angle_gamma 90.000 _cell_length_a 3.8488 _cell_length_b 13.6287 _cell_length_c 11.0826 _exptl_crystal_F_000 252.00 _reflns_d_resolution_high 0.8108 _[local]_cod_data_source_file at2402Isup2.hkl _[local]_cod_data_source_block I #BEGIN Tags that were not found in dictionaries: _shelx_title ' TEST STRUCTURE D:\DATA\YATHI8_DENE\YATHI8' _shelx_refln_list_code 4 _shelx_f_calc_maximum 148.75 _shelx_f_squared_multiplier 1.000 #END Tags that were not found in dictionaries loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' loop_ _refln_index_h _refln_index_k _refln_index_l _refln_F_squared_calc _refln_F_squared_meas _refln_F_squared_sigma _refln_observed_status 1 0 0 28.29 32.11 1.11 o 2 0 0 7.09 8.54 0.71 o 3 0 0 1.25 1.65 0.91 o 4 0 0 5.62 6.39 1.01 o 1 1 0 5413.88 5323.59 487.61 o 2 1 0 8.13 9.91 0.62 o 3 1 0 34.72 31.23 2.55 o 4 1 0 5.66 5.96 0.72 o 0 2 0 83.39 92.58 1.43 o 1 2 0 26.05 25.68 3.18 o 2 2 0 0.13 0.28 0.55 o 3 2 0 45.00 42.61 2.61 o 4 2 0 5.34 4.99 0.59 o 1 3 0 136.06 105.62 7.05 o 2 3 0 8.94 7.31 0.44 o 3 3 0 17.22 19.47 2.59 o 4 3 0 0.00 0.00 0.58 o 0 4 0 329.98 323.38 7.92 o 1 4 0 28.23 27.52 1.49 o 2 4 0 53.46 59.52 2.73 o 3 4 0 35.92 35.64 1.48 o 4 4 0 0.77 1.24 0.62 o 1 5 0 29.99 26.69 1.62 o 2 5 0 0.40 1.12 0.53 o 3 5 0 12.25 13.64 1.18 o 4 5 0 3.18 3.04 0.59 o 0 6 0 4.19 3.32 0.69 o 1 6 0 631.00 698.52 9.75 o 2 6 0 4.52 2.99 0.62 o 3 6 0 0.89 0.63 0.46 o 4 6 0 2.28 2.15 0.54 o 1 7 0 7.88 6.97 0.40 o 2 7 0 37.89 36.22 2.20 o 3 7 0 1.33 1.11 0.47 o 4 7 0 5.55 5.70 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