data_final _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'H36 Be6 Fe6 Mn3 O66 P12' _chemical_formula_weight 2017.91 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'Be' 'Be' 0.0005 0.0002 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'O' 'O' 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'P' 'P' 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'H' 'H' 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'Fe' 'Fe' 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'Mn' 'Mn' 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting ? _symmetry_space_group_name_H-M ? loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-y, x-y, z+1/3' '-x+y, -x, z+2/3' 'y, x, -z' 'x-y, -y, -z+2/3' '-x, -x+y, -z+1/3' _cell_length_a 9.404(7) _cell_length_b 9.404(7) _cell_length_c 15.920(11) _cell_angle_alpha 90.00 _cell_angle_beta 90.00 _cell_angle_gamma 120.00 _cell_volume 1219.3(15) _cell_formula_units_Z 1 _cell_measurement_temperature 293(2) _cell_measurement_reflns_used ? _cell_measurement_theta_min ? _cell_measurement_theta_max ? _exptl_crystal_description ? _exptl_crystal_colour ? _exptl_crystal_size_max ? _exptl_crystal_size_mid ? _exptl_crystal_size_min ? _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 2.748 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 999 _exptl_absorpt_coefficient_mu 3.044 _exptl_absorpt_correction_type ? _exptl_absorpt_correction_T_min ? _exptl_absorpt_correction_T_max ? _exptl_absorpt_process_details ? _exptl_special_details ; ? ; _diffrn_ambient_temperature 293(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type ? _diffrn_measurement_method ? _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 6418 _diffrn_reflns_av_R_equivalents 0.0788 _diffrn_reflns_av_sigmaI/netI 0.0454 _diffrn_reflns_limit_h_min -10 _diffrn_reflns_limit_h_max 10 _diffrn_reflns_limit_k_min -10 _diffrn_reflns_limit_k_max 10 _diffrn_reflns_limit_l_min -17 _diffrn_reflns_limit_l_max 17 _diffrn_reflns_theta_min 2.50 _diffrn_reflns_theta_max 22.63 _reflns_number_total 1079 _reflns_number_gt 942 _reflns_threshold_expression >2sigma(I) _computing_data_collection ? _computing_cell_refinement ? _computing_data_reduction ? _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics ? _computing_publication_material ? _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0693P)^2^+3.0484P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment mixed _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881' _refine_ls_abs_structure_Flack -0.09(8) _refine_ls_number_reflns 1079 _refine_ls_number_parameters 142 _refine_ls_number_restraints 122 _refine_ls_R_factor_all 0.0541 _refine_ls_R_factor_gt 0.0440 _refine_ls_wR_factor_ref 0.1111 _refine_ls_wR_factor_gt 0.1062 _refine_ls_goodness_of_fit_ref 1.086 _refine_ls_restrained_S_all 1.157 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 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 _atom_site_disorder_assembly _atom_site_disorder_group Be Be 0.844(8) 0.6861(17) 0.084(2) 0.016(3) Uani 1 1 d U . . Fe Fe 0.5536(10) 0.10775(19) 0.0826(2) 0.0152(4) Uani 1 1 d U . . P1 P 0.6093(13) 0.7910(15) 0.0909(3) 0.0155(18) Uani 1 1 d U . . P2 P 0.1799(13) 0.7922(13) 0.0815(2) 0.0103(17) Uani 1 1 d U . . Mn Mn 0.0000 -0.0012(4) 0.1667 0.0218(6) Uani 1 2 d SU . . O1 O 0.7815(19) 0.8167(19) 0.1013(9) 0.014(3) Uani 1 1 d U . . O2 O 0.493(2) 0.638(2) 0.1357(9) 0.021(3) Uani 1 1 d U . . O3 O 0.608(2) 0.9465(19) 0.1226(10) 0.020(3) Uani 1 1 d U . . O4 O 0.5704(14) 0.7657(19) -0.0016(12) 0.017(3) Uani 1 1 d U . . O5 O 0.1993(17) 0.7619(18) 0.1726(11) 0.011(3) Uani 1 1 d U . . O6 O 0.143(2) 0.636(2) 0.0305(9) 0.015(3) Uani 1 1 d U . . O7 O 0.3337(19) 0.9412(17) 0.0444(9) 0.010(3) Uani 1 1 d U . . O8 O 0.041(2) 0.834(2) 0.0710(10) 0.016(3) Uani 1 1 d U . . O9 O 0.799(2) 0.292(2) 0.1167(10) 0.023(4) Uani 1 1 d U . . O10 O 0.492(2) 0.2894(19) 0.0500(10) 0.018(3) Uani 1 1 d U . . O11 O 0.097(3) 0.2144(12) 0.0893(13) 0.040(3) Uani 1 1 d U . . 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 Be 0.016(3) 0.016(3) 0.016(3) 0.0001(11) -0.0001(11) 0.0080(18) Fe 0.0176(9) 0.0205(8) 0.0038(7) 0.0003(8) 0.0007(7) 0.0067(9) P1 0.017(2) 0.018(2) 0.010(2) 0.0002(10) 0.0006(10) 0.0069(12) P2 0.0117(19) 0.0123(19) 0.0044(19) -0.0013(9) 0.0001(9) 0.0041(12) Mn 0.0235(10) 0.0246(9) 0.0169(9) -0.0007(4) -0.0013(9) 0.0117(5) O1 0.014(3) 0.014(3) 0.013(3) 0.0001(11) 0.0003(11) 0.0069(17) O2 0.021(3) 0.021(3) 0.020(3) 0.0003(11) 0.0003(11) 0.0102(19) O3 0.021(4) 0.021(3) 0.019(4) 0.0002(11) -0.0005(11) 0.010(2) O4 0.018(3) 0.018(3) 0.016(3) -0.0002(11) 0.0001(11) 0.0082(16) O5 0.011(3) 0.011(3) 0.009(3) -0.0002(11) 0.0003(11) 0.0053(16) O6 0.015(3) 0.015(3) 0.013(3) -0.0005(11) 0.0002(11) 0.0068(17) O7 0.010(3) 0.011(3) 0.009(3) 0.0003(11) -0.0002(11) 0.0045(17) O8 0.016(3) 0.016(3) 0.015(3) -0.0004(11) 0.0002(11) 0.0074(19) O9 0.023(4) 0.023(4) 0.022(4) -0.0001(11) -0.0004(11) 0.011(2) O10 0.019(3) 0.018(4) 0.017(4) 0.0003(11) -0.0002(11) 0.009(2) O11 0.040(3) 0.040(3) 0.040(3) 0.0004(11) 0.0000(11) 0.0197(17) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag Be O5 1.59(4) 6_655 ? Be O1 1.63(6) . ? Be O4 1.63(4) 4 ? Be O8 1.68(6) 1_655 ? Be Mn 2.87(2) 1_665 ? Fe O6 1.924(15) 4 ? Fe O3 1.934(18) 1_545 ? Fe O2 1.955(16) 6_655 ? Fe O7 1.964(16) 1_545 ? Fe O10 2.123(16) . ? Fe O9 2.152(17) . ? P1 O2 1.48(2) . ? P1 O4 1.51(2) . ? P1 O1 1.522(19) . ? P1 O3 1.55(2) . ? P2 O5 1.507(18) . ? P2 O7 1.542(18) . ? P2 O6 1.555(18) . ? P2 O8 1.555(19) . ? Mn O11 2.148(15) 6 ? Mn O11 2.148(15) . ? Mn O1 2.172(15) 6_655 ? Mn O1 2.172(15) 1_445 ? Mn O8 2.334(15) 6_545 ? Mn O8 2.334(15) 1_545 ? Mn Be 2.87(2) 6_655 ? Mn Be 2.87(2) 1_445 ? O1 Mn 2.172(15) 1_665 ? O2 Fe 1.955(16) 6_665 ? O3 Fe 1.934(18) 1_565 ? O4 Be 1.63(4) 4 ? O5 Be 1.59(4) 6_665 ? O6 Fe 1.924(15) 4 ? O7 Fe 1.964(16) 1_565 ? O8 Be 1.68(6) 1_455 ? O8 Mn 2.334(15) 1_565 ? 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 _geom_angle_publ_flag O5 Be O1 111(3) 6_655 . ? O5 Be O4 105.4(9) 6_655 4 ? O1 Be O4 115(4) . 4 ? O5 Be O8 118(4) 6_655 1_655 ? O1 Be O8 93.3(8) . 1_655 ? O4 Be O8 113(3) 4 1_655 ? O5 Be Mn 102.2(17) 6_655 1_665 ? O1 Be Mn 48.8(8) . 1_665 ? O4 Be Mn 152.1(19) 4 1_665 ? O8 Be Mn 54.5(8) 1_655 1_665 ? O6 Fe O3 101.6(7) 4 1_545 ? O6 Fe O2 162.4(3) 4 6_655 ? O3 Fe O2 90.2(8) 1_545 6_655 ? O6 Fe O7 91.2(7) 4 1_545 ? O3 Fe O7 93.6(3) 1_545 1_545 ? O2 Fe O7 101.1(7) 6_655 1_545 ? O6 Fe O10 83.2(6) 4 . ? O3 Fe O10 174.9(6) 1_545 . ? O2 Fe O10 84.8(7) 6_655 . ? O7 Fe O10 88.0(7) 1_545 . ? O6 Fe O9 85.3(7) 4 . ? O3 Fe O9 87.2(7) 1_545 . ? O2 Fe O9 82.2(7) 6_655 . ? O7 Fe O9 176.5(5) 1_545 . ? O10 Fe O9 91.5(3) . . ? O2 P1 O4 108.2(10) . . ? O2 P1 O1 108.3(12) . . ? O4 P1 O1 106.6(9) . . ? O2 P1 O3 114.0(11) . . ? O4 P1 O3 110.5(10) . . ? O1 P1 O3 108.9(11) . . ? O5 P2 O7 113.1(10) . . ? O5 P2 O6 108.3(9) . . ? O7 P2 O6 108.9(10) . . ? O5 P2 O8 110.3(9) . . ? O7 P2 O8 104.8(10) . . ? O6 P2 O8 111.4(10) . . ? O11 Mn O11 85.9(12) 6 . ? O11 Mn O1 104.9(7) 6 6_655 ? O11 Mn O1 101.8(8) . 6_655 ? O11 Mn O1 101.8(8) 6 1_445 ? O11 Mn O1 104.9(7) . 1_445 ? O1 Mn O1 143.3(9) 6_655 1_445 ? O11 Mn O8 96.8(6) 6 6_545 ? O11 Mn O8 166.2(7) . 6_545 ? O1 Mn O8 64.5(4) 6_655 6_545 ? O1 Mn O8 87.8(7) 1_445 6_545 ? O11 Mn O8 166.2(7) 6 1_545 ? O11 Mn O8 96.8(6) . 1_545 ? O1 Mn O8 87.8(7) 6_655 1_545 ? O1 Mn O8 64.5(3) 1_445 1_545 ? O8 Mn O8 83.8(9) 6_545 1_545 ? O11 Mn Be 117.6(7) 6 6_655 ? O11 Mn Be 131.6(16) . 6_655 ? O1 Mn Be 34.3(16) 6_655 6_655 ? O1 Mn Be 109.9(16) 1_445 6_655 ? O8 Mn Be 35.9(14) 6_545 6_655 ? O8 Mn Be 70.3(9) 1_545 6_655 ? O11 Mn Be 131.6(16) 6 1_445 ? O11 Mn Be 117.6(7) . 1_445 ? O1 Mn Be 109.9(16) 6_655 1_445 ? O1 Mn Be 34.3(16) 1_445 1_445 ? O8 Mn Be 70.3(9) 6_545 1_445 ? O8 Mn Be 35.9(14) 1_545 1_445 ? Be Mn Be 79(3) 6_655 1_445 ? P1 O1 Be 128(2) . . ? P1 O1 Mn 133.6(11) . 1_665 ? Be O1 Mn 97(2) . 1_665 ? P1 O2 Fe 138.5(11) . 6_665 ? P1 O3 Fe 139.6(10) . 1_565 ? P1 O4 Be 131.5(14) . 4 ? P2 O5 Be 124.4(14) . 6_665 ? P2 O6 Fe 141.4(10) . 4 ? P2 O7 Fe 137.8(9) . 1_565 ? P2 O8 Be 120(2) . 1_455 ? P2 O8 Mn 122.5(8) . 1_565 ? Be O8 Mn 89.5(17) 1_455 1_565 ? _diffrn_measured_fraction_theta_max 1.000 _diffrn_reflns_theta_full 22.63 _diffrn_measured_fraction_theta_full 1.000 _refine_diff_density_max 0.597 _refine_diff_density_min -0.705 _refine_diff_density_rms 0.148