#------------------------------------------------------------------------------ #$Date: 2024-06-25 01:18:42 +0300 (Tue, 25 Jun 2024) $ #$Revision: 292547 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/57/19/1571970.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_1571970 loop_ _publ_author_name 'Cobb, Caitlyn R.' 'Ngo, Ren K.' 'Dick, Emily J.' 'Lynch, Vincent M.' 'Rose, Michael J.' _publ_section_title ; Multi-phosphine-chelated iron-carbide clusters via redox-promoted ligand exchange on an inert hexa-iron-carbide carbonyl cluster, [Fe6(\m6-C)(\m2-CO)4(CO)12]2− ; _journal_name_full 'Chemical Science' _journal_paper_doi 10.1039/D4SC01370K _journal_year 2024 _chemical_formula_moiety 'C33 H15 Fe5 O14 P' _chemical_formula_sum 'C33 H15 Fe5 O14 P' _chemical_formula_weight 945.67 _chemical_name_systematic Fe5(mu5-C)(CO)14(PPh3) _space_group_crystal_system monoclinic _space_group_IT_number 7 _space_group_name_Hall 'P -2yac' _space_group_name_H-M_alt 'P 1 n 1' _atom_sites_solution_hydrogens geom _atom_sites_solution_primary dual _audit_creation_date 2023-01-16 _audit_creation_method ; Olex2 1.5 (compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498) ; _audit_update_record ; 2023-06-02 deposited with the CCDC. 2024-06-03 downloaded from the CCDC. ; _cell_angle_alpha 90 _cell_angle_beta 90.663(2) _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 9.5978(2) _cell_length_b 11.8597(2) _cell_length_c 14.5875(3) _cell_measurement_reflns_used 24703 _cell_measurement_temperature 100.0(8) _cell_measurement_theta_max 75.8370 _cell_measurement_theta_min 3.0040 _cell_volume 1660.34(6) _computing_cell_refinement 'CrysAlisPro 1.171.41.115a (Rigaku OD, 2021)' _computing_data_collection 'CrysAlisPro 1.171.41.115a (Rigaku OD, 2021)' _computing_data_reduction 'CrysAlisPro 1.171.41.115a (Rigaku OD, 2021)' _computing_molecular_graphics 'Olex2 1.5 (Dolomanov et al., 2009)' _computing_publication_material 'Olex2 1.5 (Dolomanov et al., 2009)' _computing_structure_refinement 'SHELXL 2018/3 (Sheldrick, 2015)' _computing_structure_solution 'SHELXT (Sheldrick, 2015)' _diffrn_ambient_environment N~2~ _diffrn_ambient_temperature 100.0(8) _diffrn_detector 'Hybrid Pixel Array Detector' _diffrn_detector_area_resol_mean 10.0000 _diffrn_detector_type HyPix _diffrn_measured_fraction_theta_full 1.000 _diffrn_measured_fraction_theta_max 0.985 _diffrn_measurement_details ; List of Runs (angles in degrees, time in seconds): # Type Start End Width t~exp~ \w \q \k \f Frames #-------------------------------------------------------------------------- 1 \w -69.00 24.00 0.50 4.00 -- -48.29 74.00-142.00 186 2 \w -119.00 -28.00 0.50 4.00 -- -48.29 -74.00 89.00 182 3 \w -23.00 69.00 0.50 4.00 -- 48.29 -74.00 89.00 184 4 \w -102.00 -32.00 0.50 12.00 -- -104.52 74.00-142.00 140 5 \w -177.00 -84.00 0.50 12.00 -- -104.52 -74.00 89.00 186 6 \w 32.00 96.00 0.50 12.00 -- 104.52 -74.00 89.00 128 7 \w -119.00 -87.00 0.50 4.00 -- -48.29-125.00 -60.00 64 8 \w -45.00 24.00 0.50 4.00 -- -48.29 38.00 30.00 138 9 \w -25.00 20.00 0.50 4.00 -- 48.29 -19.00 150.00 90 10 \w -25.00 20.00 0.50 4.00 -- 48.29 -19.00 120.00 90 11 \w -25.00 20.00 0.50 4.00 -- 48.29 -19.00 90.00 90 12 \w 28.00 120.00 0.50 4.00 -- 48.29 74.00-142.00 184 13 \w -177.00-100.00 0.50 12.00 -- -104.52 -77.00-120.00 154 14 \w -106.00 -32.00 0.50 12.00 -- -104.52 93.00 24.77 148 15 \w -107.00 -32.00 0.50 12.00 -- -104.52 103.00 165.05 150 16 \w -177.00 -94.00 0.50 12.00 -- -104.52 -15.00-120.00 166 17 \w -177.00 -91.00 0.50 12.00 -- -104.52 -61.00-180.00 172 18 \w -75.00 -32.00 0.50 12.00 -- -104.52 61.00 60.00 86 19 \w 100.00 177.00 0.50 12.00 -- 104.52 77.00 -60.00 154 20 \w 32.00 69.00 0.50 12.00 -- 104.52 -61.00 90.00 74 21 \w 32.00 105.00 0.50 12.00 -- 104.52 -95.00 -60.00 146 22 \w 32.00 105.00 0.50 12.00 -- 104.52 -95.00 0.00 146 23 \w 32.00 105.00 0.50 12.00 -- 104.52 -95.00 60.00 146 24 \w 84.00 177.00 0.50 12.00 -- 104.52 74.00-142.00 186 25 \w 32.00 105.00 0.50 12.00 -- 104.52 -95.00-120.00 146 26 \w 32.00 111.00 0.50 12.00 -- 104.52-125.00 60.00 158 27 \w 32.00 69.00 0.50 12.00 -- 104.52 -61.00-120.00 74 28 \w 32.00 105.00 0.50 12.00 -- 104.52 -95.00-150.00 146 29 \w 32.00 69.00 0.50 12.00 -- 104.52 -61.00 120.00 74 30 \w 32.00 69.00 0.50 12.00 -- 104.52 -61.00-150.00 74 31 \w 32.00 105.00 0.50 12.00 -- 104.52 -95.00 90.00 146 32 \w 100.00 177.00 0.50 12.00 -- 104.52 77.00 90.00 154 33 \w 94.00 177.00 0.50 12.00 -- 104.52 45.00 -60.00 166 34 \w 35.00 120.00 0.50 4.00 -- 48.29 55.00 158.41 170 35 \w 35.00 120.00 0.50 4.00 -- 48.29 54.00 -48.66 170 36 \w 36.00 120.00 0.50 4.00 -- 48.29 53.00 84.83 168 37 \w 35.00 120.00 0.50 4.00 -- 48.29 56.00 33.73 170 ; _diffrn_measurement_device 'four-circle diffractometer' _diffrn_measurement_device_type 'XtaLAB Synergy, Single source at home/near, HyPix' _diffrn_measurement_method '\w scans' _diffrn_orient_matrix_type 'CrysAlisPro convention (1999,Acta A55,543-557)' _diffrn_orient_matrix_UB_11 0.0982688000 _diffrn_orient_matrix_UB_12 -0.0421286000 _diffrn_orient_matrix_UB_13 0.0768643000 _diffrn_orient_matrix_UB_21 0.1184715000 _diffrn_orient_matrix_UB_22 0.0730111000 _diffrn_orient_matrix_UB_23 -0.0386567000 _diffrn_orient_matrix_UB_31 -0.0459153000 _diffrn_orient_matrix_UB_32 0.0986672000 _diffrn_orient_matrix_UB_33 0.0613123000 _diffrn_radiation_monochromator mirror _diffrn_radiation_probe x-ray _diffrn_radiation_type 'Cu K\a' _diffrn_radiation_wavelength 1.54184 _diffrn_reflns_av_R_equivalents 0.0541 _diffrn_reflns_av_unetI/netI 0.0297 _diffrn_reflns_Laue_measured_fraction_full 1.000 _diffrn_reflns_Laue_measured_fraction_max 0.985 _diffrn_reflns_limit_h_max 12 _diffrn_reflns_limit_h_min -12 _diffrn_reflns_limit_k_max 14 _diffrn_reflns_limit_k_min -14 _diffrn_reflns_limit_l_max 18 _diffrn_reflns_limit_l_min -17 _diffrn_reflns_number 29237 _diffrn_reflns_point_group_measured_fraction_full 0.964 _diffrn_reflns_point_group_measured_fraction_max 0.931 _diffrn_reflns_theta_full 67.684 _diffrn_reflns_theta_max 76.819 _diffrn_reflns_theta_min 3.727 _diffrn_source 'micro-focus sealed X-ray tube' _diffrn_source_type 'PhotonJet (Cu) X-ray Source' _exptl_absorpt_coefficient_mu 18.203 _exptl_absorpt_correction_T_max 1.00000 _exptl_absorpt_correction_T_min 0.38598 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details ; CrysAlisPro 1.171.41.115a (Rigaku Oxford Diffraction, 2021) Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm. ; _exptl_crystal_colour 'dark black' _exptl_crystal_colour_modifier dark _exptl_crystal_colour_primary black _exptl_crystal_density_diffrn 1.892 _exptl_crystal_description plate _exptl_crystal_F_000 940 _exptl_crystal_preparation 'Reaction of Fe6^0 with 9 equivalents of triphenylphosphine' _exptl_crystal_recrystallization_method 'grown by slow evaporation of a diethylether solution at -20 Celsius' _exptl_crystal_size_max 1.145 _exptl_crystal_size_mid 0.688 _exptl_crystal_size_min 0.149 _refine_diff_density_max 0.613 _refine_diff_density_min -0.716 _refine_diff_density_rms 0.103 _refine_ls_abs_structure_details ; Flack x determined using 2763 quotients [(I+)-(I-)]/[(I+)+(I-)] (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). ; _refine_ls_abs_structure_Flack 0.014(5) _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.137 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 478 _refine_ls_number_reflns 6522 _refine_ls_number_restraints 2 _refine_ls_restrained_S_all 1.136 _refine_ls_R_factor_all 0.0427 _refine_ls_R_factor_gt 0.0410 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.0722P)^2^+2.9775P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1174 _refine_ls_wR_factor_ref 0.1226 _reflns_Friedel_coverage 0.888 _reflns_Friedel_fraction_full 0.929 _reflns_Friedel_fraction_max 0.878 _reflns_number_gt 6306 _reflns_number_total 6522 _reflns_threshold_expression 'I > 2\s(I)' _cod_data_source_file d4sc01370k3.cif _cod_data_source_block compound3 _cod_database_code 1571970 _shelx_shelxl_version_number 2018/3 _chemical_oxdiff_formula 'Fe C O P ' _chemical_oxdiff_usercomment 'pentane wash elution 2 ' _shelx_space_group_comment ; The symmetry employed for this shelxl refinement is uniquely defined by the following loop, which should always be used as a source of symmetry information in preference to the above space-group names. They are only intended as comments. ; _shelx_estimated_absorpt_t_max 0.172 _shelx_estimated_absorpt_t_min 0.018 _reflns_odcompleteness_completeness 100.00 _reflns_odcompleteness_iscentric 1 _reflns_odcompleteness_theta 66.97 _olex2_refinement_description ; 1.a Aromatic/amide H refined with riding coordinates: C17(H17), C23(H23), C25(H25), C19(H19), C27(H27), C21(H21), C29(H29), C18(H18), C33(H33), C32(H32), C24(H24), C20(H20), C26(H26), C30(H30), C31(H31) ; _shelx_res_file ; TITL 102721-2pentanee2_autored_a.res in Pn 102721-2pentanee2_autored.res created by SHELXL-2018/3 at 12:48:15 on 17-Oct-2022 REM Old TITL 102721-2 PENTANE E2_autored in Pn REM SHELXT solution in Pn: R1 0.064, Rweak 0.025, Alpha 0.008 REM 0.428 for 169 systematic absences, Orientation as input REM Flack x = 0.014 ( 0.004 ) from 2826 Parsons' quotients REM Formula found by SHELXT: C33 O8 P Fe3 CELL 1.54184 9.5978 11.8597 14.5875 90 90.663 90 ZERR 2 0.0002 0.0002 0.0003 0 0.002 0 LATT -1 SYMM 0.5+X,-Y,0.5+Z SFAC C H Fe O P UNIT 66 30 10 28 2 L.S. 4 PLAN 5 SIZE 0.149 0.688 1.145 TEMP -173.1(8) fmap 2 acta OMIT -4 14 -1 OMIT -6 13 -1 OMIT -11 3 -6 OMIT -4 14 -2 OMIT -6 13 1 REM REM REM WGHT 0.072200 2.977500 FVAR 2.54538 FE4 3 0.578096 0.895489 0.421052 11.00000 0.02377 0.01473 = 0.02449 0.00008 0.00236 -0.00082 FE1 3 0.567556 0.740859 0.560009 11.00000 0.02177 0.01483 = 0.02055 -0.00101 -0.00015 -0.00011 FE2 3 0.297838 0.799131 0.580766 11.00000 0.02209 0.01664 = 0.02671 -0.00075 0.00357 0.00012 FE5 3 0.492652 0.952013 0.583282 11.00000 0.02391 0.01562 = 0.02706 -0.00338 0.00311 -0.00104 FE3 3 0.314038 0.945854 0.445750 11.00000 0.02328 0.01675 = 0.03180 0.00239 0.00087 0.00280 P1 5 0.548367 0.556061 0.516642 11.00000 0.02368 0.01617 = 0.01847 -0.00104 -0.00127 -0.00039 O2 4 0.594210 0.701912 0.757635 11.00000 0.03498 0.03680 = 0.02060 -0.00026 -0.00074 -0.00461 O12 4 0.787220 1.004043 0.622277 11.00000 0.02882 0.03148 = 0.04743 -0.00719 -0.00358 -0.00414 O3 4 0.286768 0.652020 0.743004 11.00000 0.03310 0.03150 = 0.03253 0.00410 0.00295 -0.00024 O10 4 0.662363 1.131049 0.388846 11.00000 0.04499 0.02101 = 0.03566 0.00092 0.00414 -0.00781 O4 4 0.110183 0.660092 0.467642 11.00000 0.02699 0.02747 = 0.04116 -0.00439 -0.00422 -0.00659 O13 4 0.413514 1.189965 0.561730 11.00000 0.04774 0.01759 = 0.05884 -0.00414 0.00104 0.00443 O11 4 0.868896 0.829317 0.392452 11.00000 0.03023 0.03806 = 0.03595 0.00635 0.00600 0.00831 O1 4 0.870546 0.744380 0.581970 11.00000 0.01972 0.03231 = 0.03100 0.00106 -0.00230 -0.00350 O9 4 0.508982 0.836571 0.230033 11.00000 0.03990 0.02926 = 0.02432 0.00104 -0.00133 -0.00473 O5 4 0.082323 0.925042 0.680162 11.00000 0.03483 0.03242 = 0.03975 -0.00247 0.00782 0.01306 O7 4 0.169110 0.824751 0.295761 11.00000 0.03925 0.03289 = 0.04048 -0.00309 -0.01047 0.00044 O14 4 0.423497 0.947678 0.779061 11.00000 0.05770 0.04823 = 0.02703 -0.01114 0.01227 -0.01556 O6 4 0.059146 1.060929 0.505811 11.00000 0.03797 0.04433 = 0.06021 0.01376 0.01567 0.02540 O8 4 0.353703 1.138079 0.321727 11.00000 0.04514 0.02958 = 0.05592 0.02136 0.00700 0.00497 C16 1 0.707124 0.468942 0.510870 11.00000 0.02818 0.02157 = 0.01447 -0.00536 -0.00235 -0.00384 C17 1 0.817643 0.510781 0.459344 11.00000 0.02745 0.01761 = 0.01954 0.00171 -0.00051 0.00268 AFIX 43 H17 2 0.814374 0.585894 0.436793 11.00000 -1.20000 AFIX 0 C23 1 0.494697 0.418741 0.363326 11.00000 0.04012 0.01620 = 0.02634 -0.00114 -0.00876 0.00443 AFIX 43 H23 2 0.539695 0.360756 0.397467 11.00000 -1.20000 AFIX 0 C22 1 0.476365 0.525519 0.402374 11.00000 0.02763 0.02039 = 0.02108 0.00293 -0.00174 -0.00213 C25 1 0.384064 0.482424 0.224444 11.00000 0.03260 0.02194 = 0.02239 -0.00140 -0.00530 -0.00089 AFIX 43 H25 2 0.355166 0.468619 0.162957 11.00000 -1.20000 AFIX 0 C19 1 0.938524 0.333303 0.475016 11.00000 0.02813 0.02565 = 0.02944 -0.00487 0.00131 0.00856 AFIX 43 H19 2 1.016806 0.286962 0.462601 11.00000 -1.20000 AFIX 0 C27 1 0.410071 0.609423 0.352584 11.00000 0.02791 0.01577 = 0.02368 0.00080 -0.00474 -0.00098 AFIX 43 H27 2 0.396738 0.681768 0.379031 11.00000 -1.20000 AFIX 0 C21 1 0.714128 0.358701 0.544285 11.00000 0.02654 0.01634 = 0.02252 -0.00194 0.00081 0.00102 AFIX 43 H21 2 0.639308 0.329125 0.578929 11.00000 -1.20000 AFIX 0 C29 1 0.298653 0.451031 0.571467 11.00000 0.02465 0.01833 = 0.02681 0.00104 -0.00326 -0.00233 AFIX 43 H29 2 0.262388 0.469027 0.512387 11.00000 -1.20000 AFIX 0 C18 1 0.932352 0.443146 0.440884 11.00000 0.03249 0.02046 = 0.02726 -0.00098 0.00480 0.00147 AFIX 43 H18 2 1.006465 0.471713 0.405056 11.00000 -1.20000 AFIX 0 C33 1 0.489888 0.448126 0.681527 11.00000 0.02323 0.01963 = 0.02221 -0.00064 -0.00461 -0.00106 AFIX 43 H33 2 0.582880 0.467016 0.698434 11.00000 -1.20000 AFIX 0 C32 1 0.406290 0.391135 0.742755 11.00000 0.02766 0.02265 = 0.02846 0.00272 -0.00069 -0.00238 AFIX 43 H32 2 0.443681 0.367831 0.800285 11.00000 -1.20000 AFIX 0 C24 1 0.447238 0.397644 0.274936 11.00000 0.03211 0.02100 = 0.03024 -0.00455 -0.00467 0.00266 AFIX 43 H24 2 0.458131 0.324760 0.248967 11.00000 -1.20000 AFIX 0 C20 1 0.829898 0.292149 0.527113 11.00000 0.03182 0.01870 = 0.02506 0.00162 0.00143 -0.00109 AFIX 43 H20 2 0.834712 0.217835 0.551250 11.00000 -1.20000 AFIX 0 C28 1 0.438187 0.478011 0.594977 11.00000 0.02698 0.01520 = 0.02127 -0.00086 0.00236 -0.00080 C8 1 0.224531 0.869013 0.355212 11.00000 0.03281 0.02164 = 0.03784 0.00809 0.00577 0.00533 C26 1 0.362754 0.587843 0.263494 11.00000 0.03064 0.02269 = 0.02353 0.00255 -0.00527 0.00041 AFIX 43 H26 2 0.316029 0.645131 0.229569 11.00000 -1.20000 AFIX 0 C30 1 0.215359 0.398063 0.635508 11.00000 0.02828 0.02298 = 0.03351 -0.00347 0.00220 -0.00508 AFIX 43 H30 2 0.120690 0.382336 0.620699 11.00000 -1.20000 AFIX 0 C4 1 0.299037 0.706055 0.679321 11.00000 0.02478 0.02044 = 0.03358 -0.00295 0.00711 0.00280 C14 1 0.438129 1.095520 0.566276 11.00000 0.02691 0.02646 = 0.04220 -0.00480 0.00244 -0.00434 C10 1 0.534909 0.858083 0.304502 11.00000 0.03219 0.01806 = 0.03440 0.00498 0.00346 0.00003 C2 1 0.752448 0.741589 0.568228 11.00000 0.03373 0.01103 = 0.02206 -0.00253 0.00628 -0.00674 C31 1 0.268261 0.367780 0.720736 11.00000 0.02974 0.02472 = 0.02759 0.00208 0.00454 -0.00513 AFIX 43 H31 2 0.210318 0.331190 0.763919 11.00000 -1.20000 AFIX 0 C13 1 0.671415 0.981014 0.605321 11.00000 0.03871 0.01908 = 0.02775 -0.00141 0.00363 -0.00181 C11 1 0.627525 1.039253 0.401883 11.00000 0.02711 0.03145 = 0.02838 -0.00153 0.00007 0.00460 C1 1 0.438334 0.833749 0.497224 11.00000 0.02407 0.01953 = 0.02920 -0.00560 0.00590 -0.00527 C12 1 0.755736 0.851403 0.408254 11.00000 0.04102 0.01997 = 0.02527 0.00135 0.00244 0.00065 C15 1 0.444268 0.944737 0.701717 11.00000 0.03381 0.01966 = 0.04996 -0.00825 -0.00132 -0.00938 C6 1 0.164314 0.878514 0.639219 11.00000 0.02989 0.02250 = 0.03690 0.00427 -0.00043 -0.00079 C5 1 0.183529 0.712178 0.513359 11.00000 0.03331 0.02454 = 0.03284 0.00684 0.01166 0.00757 C9 1 0.344851 1.064794 0.371020 11.00000 0.02625 0.02986 = 0.04161 -0.00395 0.00031 0.00131 C7 1 0.157343 1.014237 0.486402 11.00000 0.04100 0.02710 = 0.03459 0.01043 0.00054 0.00311 C3 1 0.578290 0.714012 0.680672 11.00000 0.02466 0.02400 = 0.03494 -0.00926 0.00549 -0.00469 HKLF 4 REM 102721-2pentanee2_autored_a.res in Pn REM wR2 = 0.1226, GooF = S = 1.137, Restrained GooF = 1.136 for all data REM R1 = 0.0410 for 6306 Fo > 4sig(Fo) and 0.0427 for all 6522 data REM 478 parameters refined using 2 restraints END WGHT 0.0726 2.9502 REM Highest difference peak 0.613, deepest hole -0.716, 1-sigma level 0.103 Q1 1 0.6028 0.6416 0.5502 11.00000 0.05 0.61 Q2 1 0.5313 0.9394 0.4979 11.00000 0.05 0.56 Q3 1 0.6011 0.8226 0.4980 11.00000 0.05 0.53 Q4 1 0.5316 0.8506 0.5838 11.00000 0.05 0.53 Q5 1 0.3442 0.7180 0.6051 11.00000 0.05 0.53 ; _shelx_res_checksum 80778 _olex2_exptl_crystal_mounting_method mounted _olex2_submission_special_instructions 'No special instructions were received' _oxdiff_exptl_absorpt_empirical_details ; Empirical correction (ABSPACK) includes: - Absorption correction using spherical harmonics - Frame scaling ; _oxdiff_exptl_absorpt_empirical_full_max 2.121 _oxdiff_exptl_absorpt_empirical_full_min 0.589 loop_ _space_group_symop_operation_xyz 'x, y, z' 'x+1/2, -y, z+1/2' 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_site_symmetry_order _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_refinement_flags_adp _atom_site_refinement_flags_occupancy _atom_site_disorder_assembly _atom_site_disorder_group Fe4 Fe 0.57810(11) 0.89549(9) 0.42105(8) 0.0210(2) Uani 1 1 d . . . . . Fe1 Fe 0.56756(10) 0.74086(8) 0.56001(7) 0.0191(2) Uani 1 1 d . . . . . Fe2 Fe 0.29784(11) 0.79913(9) 0.58077(8) 0.0218(2) Uani 1 1 d . . . . . Fe5 Fe 0.49265(12) 0.95201(9) 0.58328(8) 0.0222(3) Uani 1 1 d . . . . . Fe3 Fe 0.31404(12) 0.94585(9) 0.44575(9) 0.0239(3) Uani 1 1 d . . . . . P1 P 0.54837(18) 0.55606(13) 0.51664(12) 0.0195(3) Uani 1 1 d . . . . . O2 O 0.5942(6) 0.7019(5) 0.7576(4) 0.0308(12) Uani 1 1 d . . . . . O12 O 0.7872(6) 1.0040(5) 0.6223(4) 0.0359(13) Uani 1 1 d . . . . . O3 O 0.2868(6) 0.6520(5) 0.7430(4) 0.0324(12) Uani 1 1 d . . . . . O10 O 0.6624(7) 1.1310(5) 0.3888(4) 0.0339(13) Uani 1 1 d . . . . . O4 O 0.1102(6) 0.6601(5) 0.4676(4) 0.0319(12) Uani 1 1 d . . . . . O13 O 0.4135(7) 1.1900(5) 0.5617(5) 0.0414(15) Uani 1 1 d . . . . . O11 O 0.8689(6) 0.8293(5) 0.3925(4) 0.0347(13) Uani 1 1 d . . . . . O1 O 0.8705(5) 0.7444(5) 0.5820(4) 0.0277(11) Uani 1 1 d . . . . . O9 O 0.5090(6) 0.8366(5) 0.2300(4) 0.0312(12) Uani 1 1 d . . . . . O5 O 0.0823(6) 0.9250(5) 0.6802(4) 0.0356(13) Uani 1 1 d . . . . . O7 O 0.1691(7) 0.8248(5) 0.2958(5) 0.0376(13) Uani 1 1 d . . . . . O14 O 0.4235(8) 0.9477(6) 0.7791(4) 0.0442(16) Uani 1 1 d . . . . . O6 O 0.0591(7) 1.0609(6) 0.5058(5) 0.0474(17) Uani 1 1 d . . . . . O8 O 0.3537(7) 1.1381(5) 0.3217(5) 0.0435(15) Uani 1 1 d . . . . . C16 C 0.7071(8) 0.4689(6) 0.5109(5) 0.0214(14) Uani 1 1 d . . . . . C17 C 0.8176(8) 0.5108(6) 0.4593(5) 0.0215(13) Uani 1 1 d . . . . . H17 H 0.814374 0.585894 0.436793 0.026 Uiso 1 1 calc R U . . . C23 C 0.4947(9) 0.4187(6) 0.3633(5) 0.0276(16) Uani 1 1 d . . . . . H23 H 0.539695 0.360756 0.397467 0.033 Uiso 1 1 calc R U . . . C22 C 0.4764(8) 0.5255(6) 0.4024(5) 0.0231(14) Uani 1 1 d . . . . . C25 C 0.3841(8) 0.4824(6) 0.2244(5) 0.0257(15) Uani 1 1 d . . . . . H25 H 0.355166 0.468619 0.162957 0.031 Uiso 1 1 calc R U . . . C19 C 0.9385(8) 0.3333(7) 0.4750(5) 0.0277(16) Uani 1 1 d . . . . . H19 H 1.016806 0.286962 0.462601 0.033 Uiso 1 1 calc R U . . . C27 C 0.4101(8) 0.6094(6) 0.3526(5) 0.0225(14) Uani 1 1 d . . . . . H27 H 0.396738 0.681768 0.379031 0.027 Uiso 1 1 calc R U . . . C21 C 0.7141(8) 0.3587(6) 0.5443(5) 0.0218(13) Uani 1 1 d . . . . . H21 H 0.639308 0.329125 0.578929 0.026 Uiso 1 1 calc R U . . . C29 C 0.2987(8) 0.4510(6) 0.5715(5) 0.0233(14) Uani 1 1 d . . . . . H29 H 0.262388 0.469027 0.512387 0.028 Uiso 1 1 calc R U . . . C18 C 0.9324(9) 0.4431(6) 0.4409(5) 0.0267(15) Uani 1 1 d . . . . . H18 H 1.006465 0.471713 0.405056 0.032 Uiso 1 1 calc R U . . . C33 C 0.4899(8) 0.4481(6) 0.6815(5) 0.0217(14) Uani 1 1 d . . . . . H33 H 0.582880 0.467016 0.698434 0.026 Uiso 1 1 calc R U . . . C32 C 0.4063(8) 0.3911(6) 0.7428(5) 0.0263(15) Uani 1 1 d . . . . . H32 H 0.443681 0.367831 0.800285 0.032 Uiso 1 1 calc R U . . . C24 C 0.4472(8) 0.3976(6) 0.2749(6) 0.0278(16) Uani 1 1 d . . . . . H24 H 0.458131 0.324760 0.248967 0.033 Uiso 1 1 calc R U . . . C20 C 0.8299(8) 0.2921(6) 0.5271(5) 0.0252(15) Uani 1 1 d . . . . . H20 H 0.834712 0.217835 0.551250 0.030 Uiso 1 1 calc R U . . . C28 C 0.4382(8) 0.4780(6) 0.5950(5) 0.0211(13) Uani 1 1 d . . . . . C8 C 0.2245(9) 0.8690(7) 0.3552(6) 0.0307(17) Uani 1 1 d . . . . . C26 C 0.3628(8) 0.5878(6) 0.2635(5) 0.0257(15) Uani 1 1 d . . . . . H26 H 0.316029 0.645131 0.229569 0.031 Uiso 1 1 calc R U . . . C30 C 0.2154(8) 0.3981(6) 0.6355(6) 0.0282(16) Uani 1 1 d . . . . . H30 H 0.120690 0.382336 0.620699 0.034 Uiso 1 1 calc R U . . . C4 C 0.2990(8) 0.7061(6) 0.6793(6) 0.0262(16) Uani 1 1 d . . . . . C14 C 0.4381(8) 1.0955(7) 0.5663(6) 0.0318(17) Uani 1 1 d . . . . . C10 C 0.5349(8) 0.8581(6) 0.3045(6) 0.0282(16) Uani 1 1 d . . . . . C2 C 0.7524(8) 0.7416(5) 0.5682(5) 0.0222(14) Uani 1 1 d . . . . . C31 C 0.2683(8) 0.3678(6) 0.7207(5) 0.0273(15) Uani 1 1 d . . . . . H31 H 0.210318 0.331190 0.763919 0.033 Uiso 1 1 calc R U . . . C13 C 0.6714(9) 0.9810(6) 0.6053(5) 0.0285(16) Uani 1 1 d . . . . . C11 C 0.6275(8) 1.0393(7) 0.4019(6) 0.0290(16) Uani 1 1 d . . . . . C1 C 0.4383(8) 0.8337(6) 0.4972(5) 0.0242(14) Uani 1 1 d . . . . . C12 C 0.7557(9) 0.8514(6) 0.4083(5) 0.0287(16) Uani 1 1 d . . . . . C15 C 0.4443(9) 0.9447(6) 0.7017(7) 0.0345(19) Uani 1 1 d . . . . . C6 C 0.1643(9) 0.8785(6) 0.6392(6) 0.0298(16) Uani 1 1 d . . . . . C5 C 0.1835(9) 0.7122(7) 0.5134(6) 0.0301(17) Uani 1 1 d . . . . . C9 C 0.3449(8) 1.0648(7) 0.3710(6) 0.0326(18) Uani 1 1 d . . . . . C7 C 0.1573(9) 1.0142(7) 0.4864(6) 0.0342(18) Uani 1 1 d . . . . . C3 C 0.5783(8) 0.7140(7) 0.6807(6) 0.0278(16) 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 Fe4 0.0238(5) 0.0147(5) 0.0245(6) 0.0001(4) 0.0024(4) -0.0008(4) Fe1 0.0218(5) 0.0148(5) 0.0206(5) -0.0010(4) -0.0002(4) -0.0001(4) Fe2 0.0221(5) 0.0166(5) 0.0267(6) -0.0008(4) 0.0036(4) 0.0001(4) Fe5 0.0239(5) 0.0156(5) 0.0271(6) -0.0034(4) 0.0031(5) -0.0010(4) Fe3 0.0233(5) 0.0167(5) 0.0318(6) 0.0024(4) 0.0009(5) 0.0028(4) P1 0.0237(8) 0.0162(8) 0.0185(8) -0.0010(6) -0.0013(7) -0.0004(6) O2 0.035(3) 0.037(3) 0.021(3) 0.000(2) -0.001(2) -0.005(2) O12 0.029(3) 0.031(3) 0.047(4) -0.007(3) -0.004(3) -0.004(2) O3 0.033(3) 0.032(3) 0.033(3) 0.004(2) 0.003(2) 0.000(2) O10 0.045(3) 0.021(3) 0.036(3) 0.001(2) 0.004(3) -0.008(2) O4 0.027(3) 0.027(3) 0.041(3) -0.004(2) -0.004(2) -0.007(2) O13 0.048(4) 0.018(3) 0.059(4) -0.004(3) 0.001(3) 0.004(2) O11 0.030(3) 0.038(3) 0.036(3) 0.006(2) 0.006(2) 0.008(2) O1 0.020(3) 0.032(3) 0.031(3) 0.001(2) -0.002(2) -0.003(2) O9 0.040(3) 0.029(3) 0.024(3) 0.001(2) -0.001(2) -0.005(2) O5 0.035(3) 0.032(3) 0.040(3) -0.002(2) 0.008(3) 0.013(2) O7 0.039(3) 0.033(3) 0.040(3) -0.003(3) -0.010(3) 0.000(3) O14 0.058(4) 0.048(4) 0.027(3) -0.011(3) 0.012(3) -0.016(3) O6 0.038(4) 0.044(4) 0.060(4) 0.014(3) 0.016(3) 0.025(3) O8 0.045(4) 0.030(3) 0.056(4) 0.021(3) 0.007(3) 0.005(3) C16 0.028(4) 0.022(3) 0.014(3) -0.005(2) -0.002(3) -0.004(3) C17 0.027(3) 0.018(3) 0.020(3) 0.002(2) -0.001(3) 0.003(3) C23 0.040(4) 0.016(3) 0.026(4) -0.001(3) -0.009(3) 0.004(3) C22 0.028(4) 0.020(3) 0.021(3) 0.003(3) -0.002(3) -0.002(3) C25 0.033(4) 0.022(3) 0.022(3) -0.001(3) -0.005(3) -0.001(3) C19 0.028(4) 0.026(4) 0.029(4) -0.005(3) 0.001(3) 0.009(3) C27 0.028(4) 0.016(3) 0.024(4) 0.001(3) -0.005(3) -0.001(3) C21 0.027(3) 0.016(3) 0.023(3) -0.002(3) 0.001(3) 0.001(3) C29 0.025(3) 0.018(3) 0.027(4) 0.001(3) -0.003(3) -0.002(3) C18 0.032(4) 0.020(4) 0.027(4) -0.001(3) 0.005(3) 0.001(3) C33 0.023(3) 0.020(3) 0.022(3) -0.001(3) -0.005(3) -0.001(3) C32 0.028(4) 0.023(3) 0.028(4) 0.003(3) -0.001(3) -0.002(3) C24 0.032(4) 0.021(3) 0.030(4) -0.005(3) -0.005(3) 0.003(3) C20 0.032(4) 0.019(3) 0.025(4) 0.002(3) 0.001(3) -0.001(3) C28 0.027(3) 0.015(3) 0.021(3) -0.001(3) 0.002(3) -0.001(3) C8 0.033(4) 0.022(3) 0.038(4) 0.008(3) 0.006(3) 0.005(3) C26 0.031(4) 0.023(3) 0.024(4) 0.003(3) -0.005(3) 0.000(3) C30 0.028(4) 0.023(4) 0.034(4) -0.003(3) 0.002(3) -0.005(3) C4 0.025(4) 0.020(3) 0.034(4) -0.003(3) 0.007(3) 0.003(3) C14 0.027(4) 0.026(4) 0.042(5) -0.005(3) 0.002(3) -0.004(3) C10 0.032(4) 0.018(3) 0.034(4) 0.005(3) 0.003(3) 0.000(3) C2 0.034(4) 0.011(3) 0.022(3) -0.003(2) 0.006(3) -0.007(3) C31 0.030(4) 0.025(3) 0.028(4) 0.002(3) 0.005(3) -0.005(3) C13 0.039(4) 0.019(3) 0.028(4) -0.001(3) 0.004(3) -0.002(3) C11 0.027(4) 0.031(4) 0.028(4) -0.002(3) 0.000(3) 0.005(3) C1 0.024(3) 0.020(3) 0.029(4) -0.006(3) 0.006(3) -0.005(3) C12 0.041(5) 0.020(3) 0.025(4) 0.001(3) 0.002(3) 0.001(3) C15 0.034(4) 0.020(3) 0.050(6) -0.008(3) -0.001(4) -0.009(3) C6 0.030(4) 0.023(3) 0.037(4) 0.004(3) 0.000(3) -0.001(3) C5 0.033(4) 0.025(4) 0.033(4) 0.007(3) 0.012(3) 0.008(3) C9 0.026(4) 0.030(4) 0.042(5) -0.004(3) 0.000(3) 0.001(3) C7 0.041(5) 0.027(4) 0.035(4) 0.010(3) 0.001(4) 0.003(3) C3 0.025(4) 0.024(3) 0.035(5) -0.009(3) 0.005(3) -0.005(3) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0181 0.0091 '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 -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' P P 0.2955 0.4335 '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 _geom_angle_publ_flag Fe5 Fe4 Fe1 58.94(4) . . ? Fe5 Fe4 Fe3 60.19(4) . . ? Fe3 Fe4 Fe1 90.39(5) . . ? C10 Fe4 Fe1 121.6(2) . . ? C10 Fe4 Fe5 148.3(3) . . ? C10 Fe4 Fe3 88.5(3) . . ? C10 Fe4 C1 107.5(3) . . ? C11 Fe4 Fe1 139.9(3) . . ? C11 Fe4 Fe5 89.1(3) . . ? C11 Fe4 Fe3 93.6(3) . . ? C11 Fe4 C10 98.4(4) . . ? C11 Fe4 C1 130.4(3) . . ? C11 Fe4 C12 90.4(4) . . ? C1 Fe4 Fe1 43.6(3) . . ? C1 Fe4 Fe5 48.3(2) . . ? C1 Fe4 Fe3 47.1(2) . . ? C12 Fe4 Fe1 85.7(2) . . ? C12 Fe4 Fe5 118.6(3) . . ? C12 Fe4 Fe3 175.8(2) . . ? C12 Fe4 C10 92.2(4) . . ? C12 Fe4 C1 128.8(3) . . ? Fe2 Fe1 Fe4 87.43(4) . . ? Fe5 Fe1 Fe4 57.97(4) . . ? Fe5 Fe1 Fe2 58.51(4) . . ? P1 Fe1 Fe4 116.15(6) . . ? P1 Fe1 Fe2 101.65(6) . . ? P1 Fe1 Fe5 157.98(7) . . ? C2 Fe1 Fe4 90.1(2) . . ? C2 Fe1 Fe2 161.6(2) . . ? C2 Fe1 Fe5 105.1(2) . . ? C2 Fe1 P1 95.8(2) . . ? C2 Fe1 C1 132.8(3) . . ? C2 Fe1 C3 83.6(3) . . ? C1 Fe1 Fe4 43.9(2) . . ? C1 Fe1 Fe2 43.9(2) . . ? C1 Fe1 Fe5 47.7(2) . . ? C1 Fe1 P1 112.0(2) . . ? C3 Fe1 Fe4 147.7(2) . . ? C3 Fe1 Fe2 88.8(3) . . ? C3 Fe1 Fe5 93.2(2) . . ? C3 Fe1 P1 96.0(2) . . ? C3 Fe1 C1 127.6(3) . . ? Fe5 Fe2 Fe1 59.38(4) . . ? Fe5 Fe2 Fe3 60.14(4) . . ? Fe3 Fe2 Fe1 91.16(5) . . ? C4 Fe2 Fe1 86.3(2) . . ? C4 Fe2 Fe5 114.5(3) . . ? C4 Fe2 Fe3 174.6(3) . . ? C4 Fe2 C1 130.6(3) . . ? C1 Fe2 Fe1 44.3(3) . . ? C1 Fe2 Fe5 48.3(2) . . ? C1 Fe2 Fe3 47.1(2) . . ? C6 Fe2 Fe1 150.5(3) . . ? C6 Fe2 Fe5 98.2(3) . . ? C6 Fe2 Fe3 93.3(3) . . ? C6 Fe2 C4 86.6(3) . . ? C6 Fe2 C1 135.3(3) . . ? C5 Fe2 Fe1 111.9(2) . . ? C5 Fe2 Fe5 147.5(3) . . ? C5 Fe2 Fe3 90.6(2) . . ? C5 Fe2 C4 94.8(4) . . ? C5 Fe2 C1 102.1(3) . . ? C5 Fe2 C6 97.2(4) . . ? Fe4 Fe5 Fe1 63.09(4) . . ? Fe4 Fe5 Fe2 92.38(5) . . ? Fe4 Fe5 Fe3 60.49(4) . . ? Fe2 Fe5 Fe1 62.12(4) . . ? Fe2 Fe5 Fe3 60.49(4) . . ? Fe3 Fe5 Fe1 92.98(5) . . ? C14 Fe5 Fe4 102.3(3) . . ? C14 Fe5 Fe1 164.6(3) . . ? C14 Fe5 Fe2 116.7(3) . . ? C14 Fe5 Fe3 74.6(3) . . ? C14 Fe5 C1 121.2(4) . . ? C13 Fe5 Fe4 84.3(3) . . ? C13 Fe5 Fe1 86.7(2) . . ? C13 Fe5 Fe2 146.0(3) . . ? C13 Fe5 Fe3 139.9(3) . . ? C13 Fe5 C14 96.9(4) . . ? C13 Fe5 C1 120.4(3) . . ? C13 Fe5 C15 95.5(4) . . ? C1 Fe5 Fe4 46.6(2) . . ? C1 Fe5 Fe1 45.8(2) . . ? C1 Fe5 Fe2 45.8(2) . . ? C1 Fe5 Fe3 47.2(2) . . ? C15 Fe5 Fe4 161.9(3) . . ? C15 Fe5 Fe1 98.8(3) . . ? C15 Fe5 Fe2 77.7(2) . . ? C15 Fe5 Fe3 124.1(3) . . ? C15 Fe5 C14 95.7(4) . . ? C15 Fe5 C1 121.0(3) . . ? Fe4 Fe3 Fe2 91.01(5) . . ? Fe5 Fe3 Fe4 59.31(4) . . ? Fe5 Fe3 Fe2 59.37(4) . . ? C8 Fe3 Fe4 103.6(3) . . ? C8 Fe3 Fe2 100.4(2) . . ? C8 Fe3 Fe5 150.5(2) . . ? C8 Fe3 C1 102.9(3) . . ? C8 Fe3 C7 94.3(4) . . ? C1 Fe3 Fe4 46.1(2) . . ? C1 Fe3 Fe2 45.3(2) . . ? C1 Fe3 Fe5 47.7(2) . . ? C9 Fe3 Fe4 86.0(3) . . ? C9 Fe3 Fe2 167.7(3) . . ? C9 Fe3 Fe5 109.2(3) . . ? C9 Fe3 C8 91.9(4) . . ? C9 Fe3 C1 131.8(3) . . ? C9 Fe3 C7 89.4(4) . . ? C7 Fe3 Fe4 161.6(3) . . ? C7 Fe3 Fe2 89.7(3) . . ? C7 Fe3 Fe5 105.9(3) . . ? C7 Fe3 C1 133.7(3) . . ? C16 P1 Fe1 119.0(2) . . ? C22 P1 Fe1 118.0(2) . . ? C22 P1 C16 98.7(3) . . ? C28 P1 Fe1 111.1(2) . . ? C28 P1 C16 103.3(3) . . ? C28 P1 C22 104.8(3) . . ? C17 C16 P1 117.3(5) . . ? C21 C16 P1 123.0(6) . . ? C21 C16 C17 119.1(7) . . ? C18 C17 C16 120.4(6) . . ? C24 C23 C22 120.0(7) . . ? C23 C22 P1 120.0(6) . . ? C27 C22 P1 120.1(6) . . ? C27 C22 C23 119.8(7) . . ? C24 C25 C26 120.1(7) . . ? C20 C19 C18 119.7(7) . . ? C22 C27 C26 120.0(7) . . ? C20 C21 C16 120.3(7) . . ? C30 C29 C28 119.4(7) . . ? C17 C18 C19 120.0(7) . . ? C32 C33 C28 120.3(7) . . ? C33 C32 C31 120.5(7) . . ? C25 C24 C23 120.1(7) . . ? C19 C20 C21 120.5(7) . . ? C29 C28 P1 121.2(6) . . ? C33 C28 P1 119.6(6) . . ? C33 C28 C29 119.1(7) . . ? O7 C8 Fe3 176.9(7) . . ? C25 C26 C27 119.9(7) . . ? C31 C30 C29 120.9(7) . . ? O3 C4 Fe2 173.0(7) . . ? O13 C14 Fe5 173.1(8) . . ? O9 C10 Fe4 178.5(7) . . ? O1 C2 Fe1 173.7(6) . . ? C30 C31 C32 119.7(7) . . ? O12 C13 Fe5 177.0(7) . . ? O10 C11 Fe4 178.4(8) . . ? Fe4 C1 Fe5 85.1(3) . . ? Fe4 C1 Fe3 86.8(3) . . ? Fe1 C1 Fe4 92.5(3) . . ? Fe1 C1 Fe5 86.5(3) . . ? Fe1 C1 Fe3 171.5(4) . . ? Fe2 C1 Fe4 169.7(4) . . ? Fe2 C1 Fe1 91.7(3) . . ? Fe2 C1 Fe5 85.9(3) . . ? Fe2 C1 Fe3 87.6(3) . . ? Fe3 C1 Fe5 85.1(3) . . ? O11 C12 Fe4 173.4(7) . . ? O14 C15 Fe5 173.3(7) . . ? O5 C6 Fe2 176.2(7) . . ? O4 C5 Fe2 177.2(7) . . ? O8 C9 Fe3 174.6(8) . . ? O6 C7 Fe3 175.0(8) . . ? O2 C3 Fe1 174.7(7) . . ? 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 Fe4 Fe1 2.7362(15) . ? Fe4 Fe5 2.6014(16) . ? Fe4 Fe3 2.6326(16) . ? Fe4 C10 1.801(8) . ? Fe4 C11 1.793(8) . ? Fe4 C1 1.899(8) . ? Fe4 C12 1.795(9) . ? Fe1 Fe2 2.6998(15) . ? Fe1 Fe5 2.6285(15) . ? Fe1 P1 2.2880(18) . ? Fe1 C2 1.777(8) . ? Fe1 C1 1.888(8) . ? Fe1 C3 1.791(9) . ? Fe2 Fe5 2.6045(16) . ? Fe2 Fe3 2.6341(16) . ? Fe2 C4 1.813(8) . ? Fe2 C1 1.874(8) . ? Fe2 C6 1.811(9) . ? Fe2 C5 1.791(9) . ? Fe5 Fe3 2.6248(16) . ? Fe5 C14 1.797(8) . ? Fe5 C13 1.776(9) . ? Fe5 C1 1.949(7) . ? Fe5 C15 1.796(10) . ? Fe3 C8 1.813(9) . ? Fe3 C1 1.932(8) . ? Fe3 C9 1.809(9) . ? Fe3 C7 1.814(9) . ? P1 C16 1.844(8) . ? P1 C22 1.833(8) . ? P1 C28 1.819(7) . ? O2 C3 1.140(10) . ? O12 C13 1.168(10) . ? O3 C4 1.136(10) . ? O10 C11 1.155(10) . ? O4 C5 1.145(11) . ? O13 C14 1.146(10) . ? O11 C12 1.143(10) . ? O1 C2 1.149(9) . ? O9 C10 1.141(10) . ? O5 C6 1.136(10) . ? O7 C8 1.140(11) . ? O14 C15 1.149(12) . ? O6 C7 1.132(11) . ? O8 C9 1.132(11) . ? C16 C17 1.398(10) . ? C16 C21 1.397(10) . ? C17 C18 1.391(10) . ? C23 C22 1.400(10) . ? C23 C24 1.385(11) . ? C22 C27 1.383(10) . ? C25 C24 1.382(11) . ? C25 C26 1.390(11) . ? C19 C18 1.396(11) . ? C19 C20 1.386(11) . ? C27 C26 1.395(10) . ? C21 C20 1.388(10) . ? C29 C28 1.415(10) . ? C29 C30 1.387(11) . ? C33 C32 1.384(11) . ? C33 C28 1.397(10) . ? C32 C31 1.387(11) . ? C30 C31 1.385(11) . ?