#------------------------------------------------------------------------------ #$Date: 2011-01-03 14:48:23 +0200 (Mon, 03 Jan 2011) $ #$Revision: 5312 $ #$URL: file:///home/coder/svn-repositories/cod/cif/4/4311892.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_4311892 loop_ _publ_author_name 'Jordi Cabana' 'Christopher D. Ling' 'Judith Or\'o-Sol\'e' 'Damien Gautier' 'Gerard Tob\'ias' 'Stefan Adams' 'Enric Canadell' 'M. Rosa Palac\'in' _publ_section_title ; Antifluorite-Type Lithium Chromium Oxide Nitrides: Synthesis, Structure, Order, and Electrochemical Properties ; _journal_name_full 'Inorganic Chemistry' _journal_page_first 7050 _journal_page_last 7060 _journal_volume 43 _journal_year 2004 _chemical_formula_sum 'Cr2 Li14 N8 O' _chemical_name_systematic ' ?' _space_group_IT_number 147 _symmetry_cell_setting rhombohedral _symmetry_space_group_name_Hall '-P 3' _symmetry_space_group_name_H-M 'P -3' _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.0000 _cell_formula_units_Z 1 _cell_length_a 5.833576(4) _cell_length_b 5.833576(4) _cell_length_c 8.283003(2) _cell_volume 244.1115(2) _computing_structure_refinement FULLPROF _diffrn_radiation_type 'Constant Wavelength Neutron Diffraction' _diffrn_radiation_wavelength 2.41782 _diffrn_source 'nuclear reactor' _pd_instr_location ' ?' _pd_meas_2theta_range_inc 0.10007 _pd_meas_2theta_range_max 154.21970 _pd_meas_2theta_range_min 0.71680 _pd_meas_number_of_points 1536 _pd_proc_2theta_range_inc 0.1001 _pd_proc_2theta_range_max 154.0152 _pd_proc_2theta_range_min 0.5123 _pd_proc_ls_pref_orient_corr ' ?' _pd_proc_ls_prof_R_factor 2.7901 _pd_proc_ls_prof_wR_expected 2.3338 _pd_proc_ls_prof_wR_factor 4.2104 _pd_proc_wavelength 2.417820 _pd_spec_mounting ' ?' _refine_ls_number_parameters 35 _refine_ls_number_reflns 98 _refine_ls_number_restraints 0 _refine_ls_R_I_factor 3.1191 _[local]_cod_data_source_file ic049138zsi20040701_074426_1.cif _[local]_cod_data_source_block Li14Cr2N8O _[local]_cod_chemical_formula_sum_orig 'Li14 Cr2 N8 O' _cod_depositor_comments ; The following automatic conversions were performed: '_symmetry_cell_setting' value 'Rhombohedral' changed to 'rhombohedral' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29. Automatic conversion script Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius ; _cod_original_cell_volume 244.11(3) _cod_database_code 4311892 #BEGIN Tags that were not found in dictionaries: _pd_proc_ls_prof_cr_factor 9.1310 _pd_proc_ls_prof_cwr_factor 9.4380 _pd_proc_ls_prof_chi2 16.3546 _pd_proc_ls_prof_echi2 17.8212 #END Tags that were not found in dictionaries loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x-y,z -x+y,-x,z -x,-y,-z y,-x+y,-z x-y,x,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_occupancy _atom_site_adp_type _atom_site_type_symbol Cr1 0.33330 0.66670 0.260(3) 0.00000 1.00000 Uiso CR N1 0.0616(6) 0.6916(7) 0.1649(6) 0.00000 1.00001 Uiso N N2 0.33330 0.66670 0.4621(11) 0.00000 1.00000 Uiso N O1 0.00000 0.00000 0.50000 0.00000 1.00003 Uiso O Li1 0.945(4) 0.307(4) 0.091(2) 0.00000 1.00001 Uiso LI Li2 0.408(4) 0.368(5) 0.413(2) 0.00000 1.00001 Uiso LI Li3 0.00000 0.00000 0.251(10) 0.00000 1.00000 Uiso LI loop_ _atom_type_symbol _atom_type_scat_length_neutron _atom_type_scat_source CR 0.36350 V.F._Sears_Neutron_News_3_26_(1992) N 0.93600 V.F._Sears_Neutron_News_3_26_(1992) O 0.58030 V.F._Sears_Neutron_News_3_26_(1992) LI -0.19000 V.F._Sears_Neutron_News_3_26_(1992) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_2 _geom_angle_site_symmetry_3 _geom_angle _geom_angle_publ_flag ? ? ? ? ? ? ? ? loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag ? ? ? ? ? ? loop_ _geom_contact_atom_site_label_1 _geom_contact_atom_site_label_2 _geom_contact_distance _geom_contact_site_symmetry_1 _geom_contact_site_symmetry_2 _geom_contact_publ_flag ? ? ? ? ? ? loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_site_symmetry_D _geom_hbond_site_symmetry_H _geom_hbond_site_symmetry_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_publ_flag ? ? ? ? ? ? ? ? ? ? ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion _geom_torsion_publ_flag ? ? ? ? ? ? ? ? ? ?