#------------------------------------------------------------------------------ #$Date: 2014-07-11 20:31:04 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120073 $ #$URL: file:///home/coder/svn-repositories/cod/cif/4/00/06/4000671.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_4000671 loop_ _publ_author_name 'Yvonne Klawitter' 'Wolfgang Bensch' 'Claudia Wickleder' _publ_section_title ; Synthesis, Crystal Structure, and Vibrational and Optical Spectroscopy of the First Quaternary Alkaline-Earth Rare Earth Thiophosphates Ba3Ln2[P4S16] (Ln = Gd-Er) ; _journal_name_full 'Chem. Mater.' _journal_page_first 187 _journal_page_last 197 _journal_volume 18 _journal_year 2006 _chemical_formula_sum 'Ba3 Er2 P4 S16' _chemical_formula_weight 1383.51 _chemical_name_systematic ' ?' _symmetry_cell_setting orthorhombic _symmetry_space_group_name_H-M 'P b c n' _atom_sites_solution_hydrogens geom _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _audit_creation_method SHELXL-97 _cell_angle_alpha 90.00 _cell_angle_beta 90.00 _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 19.078(3) _cell_length_b 10.2413(19) _cell_length_c 12.5682(17) _cell_measurement_reflns_used 119 _cell_measurement_temperature 293(2) _cell_measurement_theta_max 38 _cell_measurement_theta_min 22 _cell_volume 2455.6(7) _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _diffrn_ambient_temperature 293(2) _diffrn_measured_fraction_theta_full 0.955 _diffrn_measured_fraction_theta_max 0.955 _diffrn_measurement_device_type 'STOE Imaging Plate' _diffrn_measurement_method 'phi scan' _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0557 _diffrn_reflns_av_sigmaI/netI 0.0245 _diffrn_reflns_limit_h_max 23 _diffrn_reflns_limit_h_min -23 _diffrn_reflns_limit_k_max 13 _diffrn_reflns_limit_k_min -13 _diffrn_reflns_limit_l_max 16 _diffrn_reflns_limit_l_min -16 _diffrn_reflns_number 22508 _diffrn_reflns_theta_full 28.03 _diffrn_reflns_theta_max 28.03 _diffrn_reflns_theta_min 2.78 _diffrn_standards_decay_% 0 _diffrn_standards_interval_count 0 _diffrn_standards_interval_time 0 _diffrn_standards_number 0 _exptl_absorpt_coefficient_mu 13.113 _exptl_absorpt_correction_T_max 0.3039 _exptl_absorpt_correction_T_min 0.0425 _exptl_absorpt_correction_type numerical _exptl_crystal_colour cuboid _exptl_crystal_density_diffrn 3.742 _exptl_crystal_density_method 'not measured' _exptl_crystal_description pink _exptl_crystal_F_000 2480 _exptl_crystal_size_max 0.5 _exptl_crystal_size_mid 0.23 _exptl_crystal_size_min 0.09 _refine_diff_density_max 1.012 _refine_diff_density_min -1.698 _refine_diff_density_rms 0.230 _refine_ls_extinction_coef 0.00083(7) _refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^ _refine_ls_extinction_method SHELXL _refine_ls_goodness_of_fit_ref 1.142 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 115 _refine_ls_number_reflns 2845 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.142 _refine_ls_R_factor_all 0.0298 _refine_ls_R_factor_gt 0.0272 _refine_ls_shift/su_max 0.002 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0345P)^2^+12.7108P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.0671 _refine_ls_wR_factor_ref 0.0682 _reflns_number_gt 2687 _reflns_number_total 2845 _reflns_threshold_expression >2sigma(I) loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x+1/2, -y+1/2, z+1/2' '-x, y, -z+1/2' 'x+1/2, -y+1/2, -z' '-x, -y, -z' 'x-1/2, y-1/2, -z-1/2' 'x, -y, z-1/2' '-x-1/2, y-1/2, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags Er1 Er 0.573390(12) 0.12846(2) 0.112847(15) 0.00734(9) Uani 1 1 d . Ba1 Ba 0.727372(17) -0.28892(3) -0.11179(2) 0.01246(10) Uani 1 1 d . Ba2 Ba 0.5000 -0.38065(4) 0.2500 0.01490(11) Uani 1 2 d S S1 S 0.65003(8) -0.38241(13) 0.10574(10) 0.0172(3) Uani 1 1 d . S2 S 0.64693(7) -0.56967(13) -0.11351(9) 0.0124(2) Uani 1 1 d . S3 S 0.48447(7) -0.11261(12) 0.09872(9) 0.0110(2) Uani 1 1 d . S4 S 0.69200(7) 0.29170(12) 0.11469(9) 0.0115(2) Uani 1 1 d . S5 S 0.43110(6) 0.18038(12) 0.16958(9) 0.0110(2) Uani 1 1 d . S6 S 0.53147(7) 0.38040(12) 0.08485(11) 0.0132(2) Uani 1 1 d . S7 S 0.66761(7) -0.00524(12) -0.01372(9) 0.0121(2) Uani 1 1 d . S8 S 0.65177(8) -0.06736(13) 0.22978(9) 0.0164(3) Uani 1 1 d . P1 P 0.39775(7) -0.00527(12) 0.14011(9) 0.0087(2) Uani 1 1 d . P2 P 0.63105(7) -0.56195(12) 0.04837(9) 0.0087(2) Uani 1 1 d . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Er1 0.00892(15) 0.00599(12) 0.00711(12) -0.00033(7) -0.00010(7) 0.00090(7) Ba1 0.01135(19) 0.00954(16) 0.01648(15) -0.00042(10) -0.00090(10) 0.00118(10) Ba2 0.0168(3) 0.0098(2) 0.0181(2) 0.000 -0.00074(16) 0.000 S1 0.0246(8) 0.0099(6) 0.0171(6) -0.0051(4) 0.0057(5) -0.0063(5) S2 0.0140(7) 0.0136(6) 0.0095(5) -0.0012(4) -0.0003(4) -0.0011(5) S3 0.0147(7) 0.0087(5) 0.0097(5) 0.0016(4) 0.0003(4) 0.0013(4) S4 0.0102(7) 0.0108(6) 0.0134(5) 0.0004(4) -0.0016(4) 0.0001(4) S5 0.0112(6) 0.0095(5) 0.0124(5) -0.0001(4) 0.0011(4) -0.0021(4) S6 0.0110(7) 0.0056(5) 0.0231(6) 0.0021(4) 0.0037(5) 0.0003(4) S7 0.0124(7) 0.0154(6) 0.0085(5) -0.0018(4) 0.0001(4) 0.0026(4) S8 0.0211(7) 0.0207(6) 0.0075(5) 0.0004(4) 0.0038(5) 0.0136(5) P1 0.0116(7) 0.0073(6) 0.0072(5) -0.0001(4) 0.0013(4) -0.0025(4) P2 0.0103(7) 0.0061(5) 0.0098(5) -0.0011(4) 0.0012(4) -0.0013(4) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Ba Ba -0.3244 2.2819 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Er Er -0.2586 4.9576 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 S6 Er1 S7 125.87(4) . . S6 Er1 S5 86.39(4) . 3_655 S7 Er1 S5 132.79(4) . 3_655 S6 Er1 S4 71.00(4) . . S7 Er1 S4 77.06(4) . . S5 Er1 S4 84.45(4) 3_655 . S6 Er1 S5 64.97(4) . . S7 Er1 S5 148.66(4) . . S5 Er1 S5 71.97(4) 3_655 . S4 Er1 S5 130.67(4) . . S6 Er1 S3 79.74(4) . 5_655 S7 Er1 S3 71.96(4) . 5_655 S5 Er1 S3 154.65(4) 3_655 5_655 S4 Er1 S3 110.42(4) . 5_655 S5 Er1 S3 82.93(4) . 5_655 S6 Er1 S8 150.63(4) . . S7 Er1 S8 67.28(4) . . S5 Er1 S8 69.56(3) 3_655 . S4 Er1 S8 89.54(4) . . S5 Er1 S8 119.47(4) . . S3 Er1 S8 128.72(4) 5_655 . S6 Er1 S3 127.28(4) . . S7 Er1 S3 85.76(4) . . S5 Er1 S3 101.40(3) 3_655 . S4 Er1 S3 160.74(4) . . S5 Er1 S3 68.33(4) . . S3 Er1 S3 71.50(4) 5_655 . S8 Er1 S3 75.68(4) . . S7 Ba1 S1 76.04(4) 8_755 . S7 Ba1 S2 71.92(3) 8_755 . S1 Ba1 S2 62.10(3) . . S7 Ba1 S2 91.06(3) 8_755 8_765 S1 Ba1 S2 122.56(3) . 8_765 S2 Ba1 S2 161.19(3) . 8_765 S7 Ba1 S5 151.93(3) 8_755 5_655 S1 Ba1 S5 82.45(4) . 5_655 S2 Ba1 S5 82.21(3) . 5_655 S2 Ba1 S5 115.90(3) 8_765 5_655 S7 Ba1 S4 63.82(3) 8_755 8_755 S1 Ba1 S4 64.22(4) . 8_755 S2 Ba1 S4 116.15(3) . 8_755 S2 Ba1 S4 60.02(3) 8_765 8_755 S5 Ba1 S4 121.74(3) 5_655 8_755 S7 Ba1 S7 131.62(4) 8_755 . S1 Ba1 S7 77.99(3) . . S2 Ba1 S7 127.32(3) . . S2 Ba1 S7 70.04(3) 8_765 . S5 Ba1 S7 58.55(3) 5_655 . S4 Ba1 S7 68.24(3) 8_755 . S7 Ba1 S8 60.24(3) 8_755 2_644 S1 Ba1 S8 132.54(4) . 2_644 S2 Ba1 S8 86.17(4) . 2_644 S2 Ba1 S8 78.23(4) 8_765 2_644 S5 Ba1 S8 129.86(3) 5_655 2_644 S4 Ba1 S8 107.17(3) 8_755 2_644 S7 Ba1 S8 145.53(4) . 2_644 S7 Ba1 S4 119.22(3) 8_755 7 S1 Ba1 S4 137.34(4) . 7 S2 Ba1 S4 84.01(3) . 7 S2 Ba1 S4 98.03(3) 8_765 7 S5 Ba1 S4 67.08(3) 5_655 7 S4 Ba1 S4 158.001(17) 8_755 7 S7 Ba1 S4 107.58(3) . 7 S8 Ba1 S4 63.27(3) 2_644 7 S6 Ba2 S6 82.88(5) 1_545 3_645 S6 Ba2 S2 93.34(3) 1_545 7_546 S6 Ba2 S2 73.28(3) 3_645 7_546 S6 Ba2 S2 73.28(3) 1_545 5_645 S6 Ba2 S2 93.34(3) 3_645 5_645 S2 Ba2 S2 162.40(5) 7_546 5_645 S6 Ba2 S3 163.37(3) 1_545 3_655 S6 Ba2 S3 105.63(3) 3_645 3_655 S2 Ba2 S3 76.01(3) 7_546 3_655 S2 Ba2 S3 119.50(3) 5_645 3_655 S6 Ba2 S3 105.63(3) 1_545 . S6 Ba2 S3 163.37(3) 3_645 . S2 Ba2 S3 119.50(3) 7_546 . S2 Ba2 S3 76.01(3) 5_645 . S3 Ba2 S3 70.06(4) 3_655 . S6 Ba2 S1 60.03(3) 1_545 . S6 Ba2 S1 119.44(3) 3_645 . S2 Ba2 S1 64.10(3) 7_546 . S2 Ba2 S1 115.80(3) 5_645 . S3 Ba2 S1 103.49(3) 3_655 . S3 Ba2 S1 77.03(3) . . S6 Ba2 S1 119.44(3) 1_545 3_655 S6 Ba2 S1 60.03(3) 3_645 3_655 S2 Ba2 S1 115.80(3) 7_546 3_655 S2 Ba2 S1 64.10(3) 5_645 3_655 S3 Ba2 S1 77.03(3) 3_655 3_655 S3 Ba2 S1 103.49(3) . 3_655 S1 Ba2 S1 179.39(5) . 3_655 P2 S1 Ba1 92.84(6) . . P2 S1 Ba2 92.56(6) . . Ba1 S1 Ba2 146.29(5) . . P2 S2 Ba1 91.65(5) . . P2 S2 Ba1 97.30(6) . 8_755 Ba1 S2 Ba1 105.02(4) . 8_755 P2 S2 Ba2 113.06(6) . 5_645 Ba1 S2 Ba2 122.37(4) . 5_645 Ba1 S2 Ba2 120.94(4) 8_755 5_645 P1 S3 Er1 87.44(5) . 5_655 P1 S3 Er1 90.00(6) . . Er1 S3 Er1 108.50(4) 5_655 . P1 S3 Ba2 111.46(6) . . Er1 S3 Ba2 120.71(4) 5_655 . Er1 S3 Ba2 126.17(4) . . P2 S4 Er1 88.58(6) 1_565 . P2 S4 Ba1 95.42(5) 1_565 8_765 Er1 S4 Ba1 102.51(4) . 8_765 P2 S4 Ba1 120.58(6) 1_565 7_556 Er1 S4 Ba1 99.10(3) . 7_556 Ba1 S4 Ba1 138.22(4) 8_765 7_556 P1 S5 Er1 89.47(5) . 3_655 P1 S5 Er1 94.45(6) . . Er1 S5 Er1 103.80(4) 3_655 . P1 S5 Ba1 89.33(6) . 5_655 Er1 S5 Ba1 104.59(4) 3_655 5_655 Er1 S5 Ba1 151.38(4) . 5_655 P2 S6 Er1 91.70(6) 1_565 . P2 S6 Ba2 95.58(6) 1_565 1_565 Er1 S6 Ba2 132.99(5) . 1_565 P1 S7 Er1 91.41(6) 5_655 . P1 S7 Ba1 92.65(5) 5_655 8_765 Er1 S7 Ba1 106.45(4) . 8_765 P1 S7 Ba1 88.12(5) 5_655 . Er1 S7 Ba1 149.48(5) . . Ba1 S7 Ba1 104.05(4) 8_765 . P1 S8 Er1 87.18(6) 3_655 . P1 S8 Ba1 88.79(5) 3_655 2_645 Er1 S8 Ba1 161.81(6) . 2_645 S8 P1 S7 111.67(8) 3_655 5_655 S8 P1 S5 107.24(7) 3_655 . S7 P1 S5 106.58(7) 5_655 . S8 P1 S3 114.78(8) 3_655 . S7 P1 S3 109.05(7) 5_655 . S5 P1 S3 107.09(8) . . S1 P2 S6 110.61(8) . 1_545 S1 P2 S2 111.32(8) . . S6 P2 S2 110.35(8) 1_545 . S1 P2 S4 114.63(8) . 1_545 S6 P2 S4 102.87(7) 1_545 1_545 S2 P2 S4 106.69(7) . 1_545 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 Er1 S6 2.7242(13) . Er1 S7 2.7634(12) . Er1 S5 2.7870(13) 3_655 Er1 S4 2.8136(14) . Er1 S5 2.8568(13) . Er1 S3 2.8836(12) 5_655 Er1 S8 2.9012(13) . Er1 S3 3.0007(14) . Ba1 S7 3.2314(14) 8_755 Ba1 S1 3.2509(14) . Ba1 S2 3.2593(14) . Ba1 S2 3.2854(15) 8_765 Ba1 S5 3.3021(14) 5_655 Ba1 S4 3.3392(13) 8_755 Ba1 S7 3.3555(14) . Ba1 S8 3.3836(13) 2_644 Ba1 S4 3.5034(13) 7 Ba2 S6 3.2645(14) 1_545 Ba2 S6 3.2645(14) 3_645 Ba2 S2 3.3255(14) 7_546 Ba2 S2 3.3255(14) 5_645 Ba2 S3 3.3523(13) 3_655 Ba2 S3 3.3523(13) . Ba2 S1 3.3883(15) . Ba2 S1 3.3883(15) 3_655 S1 P2 2.0079(18) . S2 P2 2.0585(16) . S2 Ba1 3.2854(15) 8_755 S2 Ba2 3.3255(14) 5_645 S3 P1 2.0533(19) . S3 Er1 2.8836(12) 5_655 S4 P2 2.0720(18) 1_565 S4 Ba1 3.3392(13) 8_765 S4 Ba1 3.5034(13) 7_556 S5 P1 2.0388(17) . S5 Er1 2.7870(13) 3_655 S5 Ba1 3.3021(14) 5_655 S6 P2 2.0417(19) 1_565 S6 Ba2 3.2645(14) 1_565 S7 P1 2.0223(17) 5_655 S7 Ba1 3.2314(14) 8_765 S8 P1 1.9927(17) 3_655 S8 Ba1 3.3836(13) 2_645 P1 S8 1.9927(17) 3_655 P1 S7 2.0223(17) 5_655 P2 S6 2.0417(19) 1_545 P2 S4 2.0720(18) 1_545 _cod_database_code 4000671 _journal_paper_doi 10.1021/cm051860n