#------------------------------------------------------------------------------ #$Date: 2013-08-28 13:42:33 +0300 (Wed, 28 Aug 2013) $ #$Revision: 88054 $ #$URL: file:///home/coder/svn-repositories/cod/hkl/2/10/54/2105442.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_2105442_Fobs loop_ _publ_author_name 'Pourayoubi, Mehrdad' 'Toghraee, Maryam' 'Divjakovic, Vladimir' 'van der Lee, Arie' 'Mancilla Percino, Teresa' 'Leyva Ram\'irez, Marco A.' 'Saneei, Anahid' _publ_section_title ; Analysis of N---H···O hydrogen bonds in new C(O)---NH---P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database ; _journal_coeditor_code DK5007 _journal_issue 2 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 184 _journal_page_last 194 _journal_volume 69 _journal_year 2013 _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _audit_creation_date 12-03-14 _audit_creation_method CRYSTALS _cell_angle_alpha 66.278(3) _cell_angle_beta 67.729(2) _cell_angle_gamma 84.121(2) _cell_length_a 9.7455(2) _cell_length_b 10.0122(3) _cell_length_c 11.7163(3) _[local]_cod_data_source_file dk5007IIIsup3.hkl _[local]_cod_data_source_block III loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z loop_ _refln_index_h _refln_index_k _refln_index_l _refln_F_squared_meas _refln_F_squared_calc _refln_F_squared_sigma _refln_observed_status 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