#------------------------------------------------------------------------------ #$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $ #$Revision: 26029 $ #$URL: svn://www.crystallography.net/cod/cif/2/2003333.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_2003333 _publ_section_title ; Neodymium Doped Sr~5~(PO~4~)~3~F and Sr~5~(VO~4~)~3~F ; _journal_name_full 'Acta Crystallographica C' _journal_page_first 549 _journal_page_last 551 _journal_volume 51 _journal_year 1995 _chemical_compound_source ? _chemical_formula_sum 'F O12 P3 Sr5' _chemical_formula_weight 739.79 _symmetry_space_group_name_H-M 'P 63/m' _atom_type_scat_source IntTabIV _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 2 _cell_length_a 9.7156(4) _cell_length_b 9.7156(4) _cell_length_c 7.2810(3) _cell_measurement_reflns_used 46 _cell_measurement_temperature 295(2) _cell_measurement_theta_max 19 _cell_measurement_theta_min 17 _cell_volume 595.19 _diffrn_measurement_device 'Stoe Stadi-4' _diffrn_measurement_method \w-2\q _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71069 _diffrn_reflns_av_R_equivalents 0.075 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_h_min -13 _diffrn_reflns_limit_k_max 15 _diffrn_reflns_limit_k_min -15 _diffrn_reflns_limit_l_max 11 _diffrn_reflns_limit_l_min -11 _diffrn_reflns_number 3682 _diffrn_reflns_theta_max 35 _diffrn_standards_decay_% 1 _diffrn_standards_interval_count ? _diffrn_standards_interval_time 60 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 23.73 _exptl_absorpt_correction_T_max 0.2043 _exptl_absorpt_correction_T_min 0.0817 _exptl_absorpt_correction_type '\y scans of five reflections' _exptl_crystal_colour blue/purple _exptl_crystal_density_diffrn 4.13 _exptl_crystal_density_meas ? _exptl_crystal_description Irregular _exptl_crystal_size_max 0.14 _exptl_crystal_size_mid 0.10 _exptl_crystal_size_min 0.06 _exptl_crystal_size_rad ? _refine_diff_density_max 0.881 _refine_diff_density_min -0.741 _refine_ls_extinction_coef 67(3) _refine_ls_extinction_method 'secondary (Larson, 1970)' _refine_ls_goodness_of_fit_obs 0.84 _refine_ls_hydrogen_treatment ? _refine_ls_number_parameters 51 _refine_ls_number_reflns 460 _refine_ls_R_factor_obs 0.023 _refine_ls_shift/esd_max 0.002 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'Weighting scheme: Chebychev polynomial with parameters 7.0, 8.44, 3.09' _refine_ls_wR_factor_obs 0.029 _reflns_number_observed 460 _reflns_number_total 942 _reflns_observed_criterion I>3\s(I) _cod_depositor_comments ; The following automatic conversions were performed: '_cell_measurement_temperature' value 'room temperature' was changed to '295(2)' - the room/ambient temperature average [293;298] in Kelvins(K) was taken. Automatic conversion script Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana ; _cod_database_code 2003333 loop_ _symmetry_equiv_pos_as_xyz x,y,z y,y-x,-z x-y,x,-z x,y,1/2-z -y,x-y,1/2-z y-x,-x,1/2-z -x,-y,-z -y,-y+x,z -x+y,-x,z -x,-y,1/2+z y,-x+y,1/2+z -y+x,x,1/2+z loop_ _atom_site_label _atom_site_occupancy _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Sr(1) 0.996(3) .3333 .6667 -.0002(1) .0098(3) Sr(2) 0.989(3) .23910(7) -.01445(7) .2500 .0092(3) Nd(2) 0.009(2) .23910(7) -.01445(7) .2500 .0092(3) O(1) 1.0 .3306(6) .4810(6) .2500 .011(2) O(2) 1.0 .5827(5) .4644(6) .2500 .010(3) O(3) 1.0 .3441(4) .2612(4) .0788(5) .013(2) P(1) 0.975(5) .3992(2) .3685(2) .2500 .0066(6) F(1) 1.0 .0000 .0000 .2500 .021(6)