# Supplementary Material (ESI) for Chemical Communications # This journal is (c) The Royal Society of Chemistry 2010 data_global _journal_name_full Chem.Commun. #=============================================================================== # 1. SUBMISSION DETAILS #=============================================================================== # 2. PROCESSING SUMMARY (JOURNAL OFFICE ONLY) _journal_coden_Cambridge 0182 #TrackingRef '- Fe_complex_2b_Xray.cif' #============================================================================== # 0. AUDIT DETAILS _audit_creation_date 'Jan 18 11:14:57 2010' _audit_creation_method 'PLATON option' _audit_update_record ; ; _publ_contact_author_name 'Oliver Reiser' _publ_contact_author_address ; Universitatsstr. 31 Regenburg 93053 ; _publ_contact_author_email Oliver.Reiser@chemie.uni-regensburg.de #=============================================================================== # 4. TEXT _publ_section_synopsis ; ? ; _publ_section_abstract ; ? ; # Insert blank lines between paragraphs _publ_section_comment ; ; _publ_section_exptl_prep ; ? ; _publ_section_exptl_refinement ; The data were collected at room temperature. The structure was solved by direct methods (SIR-97) and refined by full-matrix anisotropic least squares (SHELXL97). The H-atoms were calculated geometrically and a riding model was used during refinement process. ; # Insert blank lines between references _publ_section_references ; Altomare, A., Burla, M.C., Camalli, M., Cascarano, G.L., Giacovazzo, C. Guagliardi, A., Moliterni, A.G.G., Polidori, G. & Spagna, R. (1999) J. Appl. Cryst. 32, 115-119. Cosier, J. & Glazer, A.M. (1986). J. Appl. Cryst. 19, 105-107. Flack, H.D. (1983). Acta Cryst. A39, 876-881. L. J. Farrugia, J. Appl. Cryst (1997), 30, 565. Sheldrick, G.M. SHELXL97. Program for crystal structure refinement. University of G\\"ottingen, Germany, 1997. Sheldrick, G.M. SHELXS97. Program for Crystal Structure solution. University of G\\"ottingen, Germany, 1997. Sluis, P. van der & Spek, A.L. (1990). Acta Cryst. A46, 194-201. Spek, A.L. (2003). J. Appl. Cryst. 36, 7-13. STOE (1998) IPDS-software, version 2.89, STOE & CIE GmbH, Darmstadt, Germany. Wilson, A.J.C. (1992) Ed. International Tables for Crystallography, Volume C, Kluwer Academic Publishers, Dordrecht, The Netherlands. ; _publ_section_acknowledgements ; ; _publ_section_figure_captions ; View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level. ; loop_ _publ_author_name A.Naik T.Maji O.Reiser #=============================================================================== data_j001 _database_code_depnum_ccdc_archive 'CCDC 771169' #TrackingRef '- Fe_complex_2b_Xray.cif' #=============================================================================== # 5. CHEMICAL DATA _chemical_name_systematic ; ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety 'C40 H58 Cl6 Fe N4 O6 P2 Sn2' # Ex: 'C12 H16 N2 O6, H2 O' and '(Cd 2+)3, (C6 N6 Cr 3-)2, 2(H2 O)' _chemical_formula_structural ? _chemical_formula_sum 'C40 H58 Cl6 Fe N4 O6 P2 Sn2' _chemical_formula_iupac ? _chemical_formula_weight 1258.82 _chemical_compound_source 'see text' loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source Sn Sn -0.6537 1.4246 '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' O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N 0.0061 0.0033 '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' Cl Cl 0.1484 0.1585 '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' C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' #=============================================================================== # 6. CRYSTAL DATA _symmetry_cell_setting Monoclinic _symmetry_space_group_name_Hall 'P 2yb' _symmetry_space_group_name_H-M 'P 21' _symmetry_Int_Tables_number 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -x,1/2+y,-z _cell_length_a 11.1616(18) _cell_length_b 21.663(5) _cell_length_c 11.9040(16) _cell_angle_alpha 90 _cell_angle_beta 101.547(17) _cell_angle_gamma 90 _cell_volume 2820.1(9) _cell_formula_units_Z 2 _cell_measurement_temperature 297 _cell_measurement_reflns_used 8000 _cell_measurement_theta_min 1.86 _cell_measurement_theta_max 25.30 _cell_special_details ; Cell parameters were determined by indexing 8000 reflections with I/sigma limit 6.0. ; _exptl_crystal_description prism _exptl_crystal_colour yellow _exptl_crystal_size_max 0.18 _exptl_crystal_size_mid 0.14 _exptl_crystal_size_min 0.08 _exptl_crystal_size_rad ? _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.482 _exptl_crystal_density_method 'Not Measured' _exptl_crystal_F_000 1264 _exptl_absorpt_coefficient_mu 1.515 _exptl_crystal_density_meas_temp ? # Permitted for # analytical 'analytical from crystal shape' # Example: de Meulenaer&Tompa: ABST # cylinder 'cylindrical' # gaussian 'Gaussian from crystal shape' # Example: PLATON/ABSG # integration 'integration from crystal shape' # multi-scan 'symmetry-related measurements' # Example: SADABS, MULABS # none 'no absorption corr. applied' # numerical 'numerical from crystal shape' # psi-scan 'psi-scan corrections' # Example: PLATON/ABSP # refdelf 'refined from delta-F' # Example: SHELXA, DIFABS, DELABS # sphere 'spherical' # Example: PLATON/ABSS _exptl_absorpt_correction_type analytical _exptl_absorpt_process_details 'analytical from crystal shape (X-SHAPE, X-RED. STOE, 1996)' _exptl_absorpt_correction_T_min 0.6981 _exptl_absorpt_correction_T_max 0.8093 loop_ _exptl_crystal_face_index_h_ _exptl_crystal_face_index_k _exptl_crystal_face_index_l _exptl_crystal_face_perp_dist -6 -13 11 0.1570 0 -1 0 0.1127 5 10 -1 0.1049 -2 9 -3 0.0906 4 -4 -1 0.1412 5 0 14 0.1030 -9 13 1 0.1442 -3 -14 2 0.1017 3 -9 -13 0.0884 -1 14 2 0.0863 1 6 -5 0.1222 -5 -7 0 0.1124 1 -4 0 0.1165 -1 13 13 0.1129 -5 -13 -9 0.1088 1 -7 7 0.1054 5 15 -3 0.1041 -1 -4 -10 0.1047 #=============================================================================== # 7. EXPERIMENTAL DATA _exptl_special_details ; Data were collected applying an imaging plate system (STOE) with the following measurement parameters: Detector distance [mm] 73 Phi movement mode Oscillation Phi incr. [degrees] 1.0 Number of exposures 333 Irradiation / exposure [min] 5.00 For a detailed description of the method see: Sheldrick, G.M., Paulus, E. Vertesy, L. & Hahn, F. (1995) Acta Cryst. B51, 89-98. ; _diffrn_ambient_temperature 297(1) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type 'Mo K\a' _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'STOE-IPDS diffractometer' _diffrn_measurement_method rotation _diffrn_detector_area_resol_mean ? _diffrn_standards_number 0 _diffrn_standards_interval_count . _diffrn_standards_interval_time . _diffrn_standards_decay_% 0 loop_ _diffrn_standard_refln_index_h _diffrn_standard_refln_index_k _diffrn_standard_refln_index_l ? ? ? # number of measured reflections (redundant set) _diffrn_reflns_number 33590 _diffrn_reflns_av_R_equivalents 0.1039 _diffrn_reflns_av_sigmaI/netI 0.1060 _diffrn_reflns_limit_h_min -13 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_k_min -25 _diffrn_reflns_limit_k_max 26 _diffrn_reflns_limit_l_min -13 _diffrn_reflns_limit_l_max 13 _diffrn_reflns_theta_min 1.86 _diffrn_reflns_theta_max 25.30 _diffrn_reflns_theta_full 25.30 _diffrn_measured_fraction_theta_max 0.938 _diffrn_measured_fraction_theta_full 0.938 _diffrn_reflns_reduction_process ; ; # number of unique reflections _reflns_number_total 9649 # number of observed reflections (> n sig(I)) _reflns_number_gt 4594 _reflns_threshold_expression I>2\s(I) _computing_data_collection 'STOE (1998)' _computing_cell_refinement 'STOE (1998)' _computing_data_reduction 'STOE (1998)' _computing_structure_solution 'SIR-97 (Altomare, 1999)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'PLATON (Spek, 1990)' _computing_publication_material 'PLATON (Spek, 2003)' #=============================================================================== # 8. REFINEMENT DATA _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^)+(0.0553P)^2^] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom # Permitted for _refine_ls_hydrogen_treatment : # refall - refined all H parameters # refxyz - refined H coordinates only # refU - refined H U only # noref - no refinement of H parameters # constr - H parameters constrained # mixed - some constrained, some independent # undef - H-atom parameters not defined _refine_ls_hydrogen_treatment constr _refine_ls_extinction_method none _refine_ls_abs_structure_details 'Flack H.D. (1983), Acta Cryst. A39, 876-881' _refine_ls_abs_structure_Flack 0.02(4) # Permitted for _chemical_absolute_configuration: # Absolute configuration details # rm = Det. by chiral ref. mol. with known abs.conf # ad = Det. by anomalous dispersion # rmad = Det. by 'rm' and 'ad' # syn = Det. with reference to synthesis # unk = Unknown/Arbitrary _chemical_absolute_configuration ad _refine_ls_number_reflns 9649 _refine_ls_number_parameters 550 _refine_ls_number_restraints 1 _refine_ls_number_constraints ? _refine_ls_R_factor_all 0.1202 _refine_ls_R_factor_gt 0.0554 _refine_ls_wR_factor_ref 0.1286 _refine_ls_wR_factor_gt 0.1102 _refine_ls_goodness_of_fit_ref 0.832 _refine_ls_restrained_S_all 0.832 _refine_ls_shift/su_max 0.005 _refine_ls_shift/su_mean 0.001 _refine_diff_density_max 0.776 _refine_diff_density_min -0.604 _refine_diff_density_rms 0.072 #=============================================================================== # 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS loop_ _atom_site_label _atom_site_type_symbol _atom_site_thermal_displace_type _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv _atom_site_calc_flag _atom_site_refinement_flags Sn1 Sn Uani 0.33135(6) -0.46257(5) 0.59586(7) 1.000 0.0927(4) . . Sn2 Sn Uani 0.67750(7) -0.47211(4) 0.92560(7) 1.000 0.0943(3) . . Fe1 Fe Uani 0.50160(11) -0.46696(13) 0.76352(11) 1.000 0.0576(3) . . Cl1 Cl Uani 0.3096(12) -0.3798(3) 0.4720(7) 1.000 0.337(6) . . Cl2 Cl Uani 0.3276(6) -0.5420(2) 0.4576(4) 1.000 0.141(2) . . Cl3 Cl Uani 0.1398(4) -0.4832(11) 0.6298(6) 1.000 0.458(14) . . Cl4A Cl Uani 0.8639(5) -0.5037(5) 0.9061(8) 0.693(12) 0.204(5) . . Cl5 Cl Uani 0.6813(13) -0.5545(3) 1.0536(8) 1.000 0.367(7) . . Cl6 Cl Uani 0.7071(7) -0.3952(2) 1.0608(5) 1.000 0.181(3) . . P1 P Uani 0.2382(3) -0.26736(18) 0.8581(4) 1.000 0.0908(16) . . P2 P Uani 0.7669(4) -0.65333(19) 0.6322(4) 1.000 0.0977(17) . . O1 O Uani 0.1732(7) -0.3274(4) 0.8902(7) 1.000 0.095(3) . . O2 O Uani 0.3143(9) -0.2359(4) 0.9542(10) 1.000 0.130(5) . . O3 O Uani 0.3111(7) -0.2936(4) 0.7706(8) 1.000 0.096(4) . . O4 O Uani 0.8331(10) -0.5898(5) 0.6605(9) 1.000 0.130(5) . . O5 O Uani 0.7260(9) -0.6682(4) 0.5111(8) 1.000 0.123(5) . . O6 O Uani 0.6678(10) -0.6435(6) 0.7039(10) 1.000 0.132(5) . . N1 N Uani 0.3139(8) -0.4408(4) 0.9100(8) 1.000 0.074(4) . . N2 N Uani 0.5384(8) -0.3296(5) 0.7645(7) 1.000 0.066(4) . . N3 N Uani 0.6639(7) -0.4952(4) 0.5969(8) 1.000 0.061(3) . . N4 N Uani 0.4802(8) -0.6033(6) 0.7903(8) 1.000 0.077(4) . . C1 C Uani 0.3879(9) -0.4534(5) 0.8573(9) 1.000 0.065(4) . . C2 C Uani 0.2182(10) -0.4284(5) 0.9718(10) 1.000 0.073(4) . . C3 C Uani 0.2363(8) -0.4681(8) 1.0805(8) 1.000 0.075(4) . . C4 C Uani 0.2267(18) -0.5376(7) 1.0422(17) 1.000 0.163(10) . . C5 C Uani 0.1318(11) -0.4590(9) 1.1420(10) 1.000 0.104(6) . . C6 C Uani 0.3608(11) -0.4573(12) 1.1590(12) 1.000 0.169(11) . . C7 C Uani 0.2174(11) -0.3588(5) 0.9962(10) 1.000 0.089(5) . . C8 C Uani 0.1187(9) -0.2246(5) 0.7704(10) 1.000 0.096(7) . G C9 C Uani 0.0951(11) -0.1666(6) 0.8065(12) 1.000 0.145(9) . G C10 C Uani 0.0109(12) -0.1296(6) 0.7380(16) 1.000 0.203(15) . G C11 C Uani -0.0497(10) -0.1508(8) 0.6333(14) 1.000 0.194(15) . G C12 C Uani -0.0261(11) -0.2089(8) 0.5972(10) 1.000 0.204(13) . G C13 C Uani 0.0581(11) -0.2458(6) 0.6657(11) 1.000 0.129(8) . G C14 C Uani 0.3860(13) -0.2526(5) 0.7185(14) 1.000 0.100(7) . . C15 C Uani 0.5191(11) -0.2642(6) 0.7746(11) 1.000 0.079(6) . . C16 C Uani 0.6233(13) -0.2280(6) 0.7299(12) 1.000 0.094(6) . . C17 C Uani 0.5948(19) -0.1593(7) 0.7396(16) 1.000 0.163(10) . . C18 C Uani 0.6166(14) -0.2427(7) 0.6040(12) 1.000 0.116(7) . . C19 C Uani 0.7414(15) -0.2463(10) 0.7963(14) 1.000 0.181(12) . . C20 C Uani 0.5266(10) -0.3820(7) 0.7583(9) 1.000 0.065(5) . . C21 C Uani 0.6065(8) -0.4844(4) 0.6590(9) 1.000 0.056(4) . . C22 C Uani 0.7378(9) -0.5144(6) 0.5153(9) 1.000 0.071(4) . . C23 C Uani 0.7586(11) -0.4583(9) 0.4397(11) 1.000 0.100(6) . . C24 C Uani 0.8146(15) -0.4072(7) 0.5082(17) 1.000 0.140(9) . . C25 C Uani 0.6360(15) -0.4429(9) 0.3656(15) 1.000 0.162(9) . . C26 C Uani 0.8404(13) -0.4832(10) 0.3574(12) 1.000 0.142(9) . . C27 C Uani 0.8541(10) -0.5444(5) 0.5787(12) 1.000 0.091(5) . . C28 C Uani 0.8713(8) -0.7073(5) 0.7158(11) 1.000 0.092(6) . G C29 C Uani 0.9194(10) -0.6973(5) 0.8290(11) 1.000 0.124(7) . G C30 C Uani 0.9961(10) -0.7398(7) 0.8902(12) 1.000 0.196(13) . G C31 C Uani 1.0246(10) -0.7924(7) 0.8382(16) 1.000 0.178(12) . G C32 C Uani 0.9765(13) -0.8025(6) 0.7249(15) 1.000 0.158(13) . G C33 C Uani 0.8998(12) -0.7599(6) 0.6638(11) 1.000 0.132(9) . G C34 C Uani 0.5726(14) -0.6843(6) 0.6938(13) 1.000 0.107(7) . . C35 C Uani 0.5088(13) -0.6696(6) 0.7981(14) 1.000 0.092(6) . . C36 C Uani 0.3941(15) -0.7093(9) 0.7886(13) 1.000 0.107(7) . . C37 C Uani 0.341(2) -0.6940(12) 0.8968(19) 1.000 0.212(14) . . C38 C Uani 0.431(3) -0.7779(10) 0.790(2) 1.000 0.238(15) . . C39 C Uani 0.2930(18) -0.6934(10) 0.6862(15) 1.000 0.171(10) . . C40 C Uani 0.4867(8) -0.5501(7) 0.7777(9) 1.000 0.057(4) . . Cl4 Cl Uani 0.8681(8) -0.4228(6) 0.8608(12) 0.307(12) 0.104(6) . . H2 H Uiso 0.13980 -0.43950 0.92280 1.000 0.0870 calc R H4A H Uiso 0.29770 -0.54870 1.01260 1.000 0.1960 calc R H4B H Uiso 0.15480 -0.54340 0.98370 1.000 0.1960 calc R H4C H Uiso 0.22180 -0.56330 1.10690 1.000 0.1960 calc R H5A H Uiso 0.05590 -0.46770 1.09040 1.000 0.1250 calc R H5B H Uiso 0.13150 -0.41700 1.16800 1.000 0.1250 calc R H5C H Uiso 0.14150 -0.48630 1.20660 1.000 0.1250 calc R H6A H Uiso 0.37260 -0.41390 1.17310 1.000 0.2040 calc R H6B H Uiso 0.42420 -0.47280 1.12280 1.000 0.2040 calc R H6C H Uiso 0.36360 -0.47850 1.23030 1.000 0.2040 calc R H7A H Uiso 0.16480 -0.35010 1.05000 1.000 0.1070 calc R H7B H Uiso 0.29940 -0.34480 1.02960 1.000 0.1070 calc R H9 H Uiso 0.13610 -0.15220 0.87750 1.000 0.1730 calc R H10 H Uiso -0.00520 -0.09030 0.76250 1.000 0.2430 calc R H11 H Uiso -0.10680 -0.12580 0.58680 1.000 0.2350 calc R H12 H Uiso -0.06710 -0.22320 0.52620 1.000 0.2450 calc R H13 H Uiso 0.07420 -0.28510 0.64120 1.000 0.1540 calc R H14A H Uiso 0.36430 -0.21000 0.72990 1.000 0.1200 calc R H14B H Uiso 0.37340 -0.26040 0.63680 1.000 0.1200 calc R H15 H Uiso 0.52790 -0.25490 0.85650 1.000 0.0940 calc R H17A H Uiso 0.56600 -0.15210 0.80920 1.000 0.1970 calc R H17B H Uiso 0.53290 -0.14720 0.67520 1.000 0.1970 calc R H17C H Uiso 0.66760 -0.13560 0.74040 1.000 0.1970 calc R H18A H Uiso 0.53930 -0.22920 0.56020 1.000 0.1390 calc R H18B H Uiso 0.62490 -0.28640 0.59470 1.000 0.1390 calc R H18C H Uiso 0.68150 -0.22170 0.57750 1.000 0.1390 calc R H19A H Uiso 0.75260 -0.28980 0.78740 1.000 0.2170 calc R H19B H Uiso 0.74490 -0.23700 0.87580 1.000 0.2170 calc R H19C H Uiso 0.80480 -0.22420 0.76970 1.000 0.2170 calc R H22 H Uiso 0.69140 -0.54550 0.46490 1.000 0.0850 calc R H24A H Uiso 0.89800 -0.41720 0.54110 1.000 0.1680 calc R H24B H Uiso 0.77090 -0.39920 0.56840 1.000 0.1680 calc R H24C H Uiso 0.81210 -0.37120 0.46080 1.000 0.1680 calc R H25A H Uiso 0.62030 -0.39950 0.37100 1.000 0.1940 calc R H25B H Uiso 0.57310 -0.46600 0.39130 1.000 0.1940 calc R H25C H Uiso 0.63660 -0.45340 0.28730 1.000 0.1940 calc R H26A H Uiso 0.79470 -0.51240 0.30510 1.000 0.1690 calc R H26B H Uiso 0.91140 -0.50300 0.40150 1.000 0.1690 calc R H26C H Uiso 0.86520 -0.44950 0.31500 1.000 0.1690 calc R H27A H Uiso 0.89510 -0.56390 0.52350 1.000 0.1090 calc R H27B H Uiso 0.90800 -0.51280 0.61820 1.000 0.1090 calc R H29 H Uiso 0.90000 -0.66140 0.86450 1.000 0.1480 calc R H30 H Uiso 1.02890 -0.73300 0.96740 1.000 0.2370 calc R H31 H Uiso 1.07690 -0.82140 0.87990 1.000 0.2120 calc R H32 H Uiso 0.99590 -0.83830 0.68950 1.000 0.1900 calc R H33 H Uiso 0.86700 -0.76680 0.58660 1.000 0.1590 calc R H34A H Uiso 0.60220 -0.72650 0.69790 1.000 0.1290 calc R H34B H Uiso 0.51570 -0.67860 0.62150 1.000 0.1290 calc R H35 H Uiso 0.56540 -0.67830 0.87050 1.000 0.1100 calc R H37A H Uiso 0.26210 -0.67490 0.87370 1.000 0.2540 calc R H37B H Uiso 0.39500 -0.66640 0.94560 1.000 0.2540 calc R H37C H Uiso 0.33230 -0.73140 0.93770 1.000 0.2540 calc R H38A H Uiso 0.51780 -0.78150 0.81170 1.000 0.2870 calc R H38B H Uiso 0.40320 -0.79520 0.71510 1.000 0.2870 calc R H38C H Uiso 0.39320 -0.79970 0.84430 1.000 0.2870 calc R H39A H Uiso 0.30280 -0.65150 0.66310 1.000 0.2040 calc R H39B H Uiso 0.29780 -0.72070 0.62370 1.000 0.2040 calc R H39C H Uiso 0.21480 -0.69800 0.70720 1.000 0.2040 calc R 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 Sn1 0.0552(4) 0.1438(9) 0.0723(5) -0.0185(7) -0.0033(3) 0.0037(7) Sn2 0.0791(5) 0.1089(7) 0.0805(6) -0.0304(6) -0.0186(4) 0.0255(6) Fe1 0.0452(5) 0.0698(6) 0.0577(7) 0.0001(8) 0.0103(4) -0.0011(6) Cl1 0.621(17) 0.145(5) 0.143(6) -0.012(4) -0.165(8) 0.151(8) Cl2 0.202(5) 0.133(4) 0.085(3) -0.027(2) 0.024(3) -0.047(3) Cl3 0.052(2) 1.09(4) 0.234(7) -0.169(16) 0.036(3) -0.114(9) Cl4A 0.072(4) 0.327(13) 0.189(8) -0.123(8) -0.029(4) 0.053(5) Cl5 0.633(19) 0.117(5) 0.216(9) 0.039(4) -0.237(10) 0.009(7) Cl6 0.293(7) 0.109(3) 0.116(4) -0.045(3) -0.017(4) -0.029(4) P1 0.078(2) 0.084(3) 0.114(3) 0.024(2) 0.028(2) 0.0134(19) P2 0.103(3) 0.089(3) 0.103(3) -0.002(2) 0.025(2) 0.021(2) O1 0.088(5) 0.082(6) 0.117(7) 0.038(5) 0.023(5) -0.004(4) O2 0.120(8) 0.107(7) 0.150(10) 0.002(6) -0.002(6) -0.023(6) O3 0.081(5) 0.069(5) 0.151(8) 0.033(5) 0.053(5) 0.028(4) O4 0.158(9) 0.086(7) 0.127(9) -0.006(6) -0.014(6) 0.019(6) O5 0.141(8) 0.131(8) 0.091(8) -0.025(5) 0.010(5) -0.035(6) O6 0.098(7) 0.143(10) 0.149(10) -0.019(7) 0.012(6) 0.023(7) N1 0.065(5) 0.084(7) 0.076(7) 0.012(4) 0.023(5) -0.003(5) N2 0.066(5) 0.054(7) 0.081(7) -0.003(5) 0.023(4) -0.013(5) N3 0.054(5) 0.067(6) 0.069(6) 0.002(4) 0.027(4) 0.010(4) N4 0.081(6) 0.081(9) 0.075(7) -0.007(5) 0.031(5) -0.006(6) C1 0.061(6) 0.063(8) 0.067(7) 0.008(5) 0.007(5) 0.010(6) C2 0.060(6) 0.085(8) 0.076(9) 0.018(6) 0.021(5) 0.021(6) C3 0.058(5) 0.082(8) 0.088(7) 0.031(9) 0.019(5) 0.026(8) C4 0.23(2) 0.095(12) 0.20(2) 0.053(12) 0.128(18) 0.056(13) C5 0.110(8) 0.118(12) 0.100(9) 0.024(9) 0.060(7) -0.016(9) C6 0.092(8) 0.31(3) 0.101(11) 0.106(17) 0.012(7) 0.001(14) C7 0.111(9) 0.076(8) 0.090(10) 0.016(7) 0.042(7) -0.009(7) C8 0.097(10) 0.083(11) 0.116(13) 0.043(8) 0.042(9) 0.023(8) C9 0.113(13) 0.067(11) 0.28(2) 0.014(12) 0.098(14) 0.002(9) C10 0.118(17) 0.091(16) 0.42(4) 0.102(19) 0.10(2) 0.054(12) C11 0.076(11) 0.25(3) 0.27(3) 0.19(3) 0.066(15) 0.047(15) C12 0.117(15) 0.32(3) 0.17(2) 0.11(2) 0.020(13) 0.074(17) C13 0.118(12) 0.168(16) 0.100(13) 0.012(11) 0.023(9) 0.041(11) C14 0.127(12) 0.048(7) 0.150(14) 0.032(7) 0.089(11) 0.028(7) C15 0.104(11) 0.077(9) 0.051(9) 0.017(6) 0.007(6) -0.015(7) C16 0.102(11) 0.091(10) 0.093(11) -0.001(7) 0.030(8) -0.066(8) C17 0.24(2) 0.077(12) 0.21(2) -0.019(11) 0.136(16) -0.061(12) C18 0.147(13) 0.126(12) 0.084(11) -0.016(8) 0.043(9) -0.080(10) C19 0.127(13) 0.30(3) 0.111(13) 0.050(14) 0.009(10) -0.145(16) C20 0.061(6) 0.084(10) 0.049(8) 0.009(6) 0.006(5) -0.032(6) C21 0.044(5) 0.041(7) 0.083(7) 0.003(5) 0.013(5) -0.018(4) C22 0.056(6) 0.090(8) 0.065(8) -0.016(6) 0.011(5) -0.010(6) C23 0.085(8) 0.136(14) 0.085(9) 0.028(11) 0.035(6) 0.001(11) C24 0.120(13) 0.106(12) 0.21(2) -0.025(12) 0.072(13) -0.043(10) C25 0.136(13) 0.184(19) 0.161(16) 0.083(13) 0.021(11) 0.041(11) C26 0.134(11) 0.19(2) 0.118(12) 0.053(11) 0.065(9) 0.052(12) C27 0.079(8) 0.066(8) 0.125(12) 0.008(7) 0.012(7) 0.015(6) C28 0.055(7) 0.061(9) 0.170(15) 0.007(8) 0.044(8) -0.002(6) C29 0.098(10) 0.127(13) 0.136(15) 0.020(10) 0.000(9) 0.024(9) C30 0.090(12) 0.20(2) 0.27(3) 0.11(2) -0.028(14) 0.013(13) C31 0.095(13) 0.125(17) 0.33(3) 0.087(18) 0.080(17) 0.057(12) C32 0.131(18) 0.112(18) 0.25(3) 0.037(16) 0.085(18) -0.002(13) C33 0.111(13) 0.110(14) 0.187(18) 0.038(13) 0.058(12) 0.031(11) C34 0.110(11) 0.089(10) 0.124(14) -0.045(9) 0.027(9) -0.026(8) C35 0.117(12) 0.059(8) 0.099(12) 0.016(7) 0.019(8) -0.015(7) C36 0.117(11) 0.137(15) 0.070(11) -0.003(8) 0.025(8) -0.036(10) C37 0.20(2) 0.31(3) 0.14(2) -0.004(18) 0.067(17) -0.11(2) C38 0.35(3) 0.113(17) 0.23(3) 0.012(15) 0.01(2) -0.12(2) C39 0.182(18) 0.23(2) 0.098(14) -0.018(13) 0.022(12) -0.106(16) C40 0.045(6) 0.070(9) 0.056(8) -0.006(5) 0.012(5) 0.011(5) Cl4 0.036(5) 0.145(13) 0.133(11) 0.000(7) 0.019(5) -0.018(5) _geom_special_details ; Bond distances, angles etc. have been calculated using the rounded fractional coordinates. All su's are estimated from the variances of the (full) variance-covariance matrix. The cell esds are taken into account in the estimation of distances, angles and torsion angles ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_publ_flag Sn1 Fe1 2.4668(16) . . yes Sn1 Cl1 2.303(7) . . yes Sn1 Cl2 2.376(5) . . yes Sn1 Cl3 2.298(7) . . yes Sn2 Fe1 2.4644(16) . . yes Sn2 Cl4A 2.246(7) . . yes Sn2 Cl5 2.342(8) . . yes Sn2 Cl6 2.294(5) . . yes Sn2 Cl4 2.630(11) . . yes Fe1 C1 1.874(10) . . yes Fe1 C20 1.864(15) . . yes Fe1 C21 1.909(10) . . yes Fe1 C40 1.820(15) . . yes P1 O1 1.573(9) . . yes P1 O2 1.451(12) . . yes P1 O3 1.552(10) . . yes P1 C8 1.780(12) . . yes P2 O4 1.567(12) . . yes P2 O5 1.458(10) . . yes P2 O6 1.541(12) . . yes P2 C28 1.803(12) . . yes O1 C7 1.432(14) . . yes O3 C14 1.442(16) . . yes O4 C27 1.436(16) . . yes O6 C34 1.369(19) . . yes N1 C1 1.165(14) . . yes N1 C2 1.438(15) . . yes N2 C15 1.442(17) . . yes N2 C20 1.143(19) . . yes N3 C21 1.096(13) . . yes N3 C22 1.455(14) . . yes N4 C35 1.470(18) . . yes N4 C40 1.17(2) . . yes C2 C3 1.533(17) . . no C2 C7 1.536(15) . . no C3 C4 1.57(2) . . no C3 C5 1.509(16) . . no C3 C6 1.529(17) . . no C8 C9 1.3704 . . no C8 C13 1.3727 . . no C9 C10 1.3725 . . no C10 C11 1.3727 . . no C11 C12 1.3724 . . no C12 C13 1.3713 . . no C14 C15 1.52(2) . . no C15 C16 1.581(19) . . no C16 C17 1.53(2) . . no C16 C18 1.52(2) . . no C16 C19 1.45(2) . . no C22 C23 1.56(2) . . no C22 C27 1.512(16) . . no C23 C24 1.44(2) . . no C23 C25 1.51(2) . . no C23 C26 1.56(2) . . no C28 C29 1.3643 . . no C28 C33 1.3644 . . no C29 C30 1.3644 . . no C30 C31 1.3644 . . no C31 C32 1.3657 . . no C32 C33 1.3654 . . no C34 C35 1.58(2) . . no C35 C36 1.53(2) . . no C36 C37 1.56(3) . . no C36 C38 1.54(3) . . no C36 C39 1.53(2) . . no C2 H2 0.9800 . . no C4 H4A 0.9600 . . no C4 H4B 0.9600 . . no C4 H4C 0.9600 . . no C5 H5A 0.9600 . . no C5 H5B 0.9600 . . no C5 H5C 0.9600 . . no C6 H6A 0.9600 . . no C6 H6B 0.9600 . . no C6 H6C 0.9600 . . no C7 H7A 0.9700 . . no C7 H7B 0.9700 . . no C9 H9 0.9300 . . no C10 H10 0.9300 . . no C11 H11 0.9300 . . no C12 H12 0.9300 . . no C13 H13 0.9300 . . no C14 H14A 0.9700 . . no C14 H14B 0.9700 . . no C15 H15 0.9800 . . no C17 H17A 0.9600 . . no C17 H17B 0.9600 . . no C17 H17C 0.9600 . . no C18 H18A 0.9600 . . no C18 H18B 0.9600 . . no C18 H18C 0.9600 . . no C19 H19A 0.9600 . . no C19 H19B 0.9600 . . no C19 H19C 0.9600 . . no C22 H22 0.9800 . . no C24 H24A 0.9600 . . no C24 H24B 0.9600 . . no C24 H24C 0.9600 . . no C25 H25A 0.9600 . . no C25 H25B 0.9600 . . no C25 H25C 0.9600 . . no C26 H26A 0.9600 . . no C26 H26B 0.9600 . . no C26 H26C 0.9600 . . no C27 H27A 0.9700 . . no C27 H27B 0.9700 . . no C29 H29 0.9300 . . no C30 H30 0.9300 . . no C31 H31 0.9300 . . no C32 H32 0.9300 . . no C33 H33 0.9300 . . no C34 H34A 0.9700 . . no C34 H34B 0.9700 . . no C35 H35 0.9800 . . no C37 H37A 0.9600 . . no C37 H37B 0.9600 . . no C37 H37C 0.9600 . . no C38 H38A 0.9500 . . no C38 H38B 0.9600 . . no C38 H38C 0.9600 . . no C39 H39A 0.9600 . . no C39 H39B 0.9600 . . no C39 H39C 0.9600 . . no 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_2 _geom_angle_site_symmetry_3 _geom_angle_publ_flag Fe1 Sn1 Cl1 120.9(3) . . . yes Fe1 Sn1 Cl2 115.88(16) . . . yes Fe1 Sn1 Cl3 116.3(2) . . . yes Cl1 Sn1 Cl2 97.8(2) . . . yes Cl1 Sn1 Cl3 106.4(6) . . . yes Cl2 Sn1 Cl3 95.3(5) . . . yes Fe1 Sn2 Cl4A 122.8(2) . . . yes Fe1 Sn2 Cl5 116.9(3) . . . yes Fe1 Sn2 Cl6 119.78(18) . . . yes Fe1 Sn2 Cl4 108.4(3) . . . yes Cl4A Sn2 Cl5 86.5(4) . . . yes Cl4A Sn2 Cl6 106.7(3) . . . yes Cl5 Sn2 Cl6 96.7(2) . . . yes Cl4 Sn2 Cl5 126.2(5) . . . yes Cl4 Sn2 Cl6 84.2(3) . . . yes Sn1 Fe1 Sn2 177.64(7) . . . yes Sn1 Fe1 C1 88.4(3) . . . yes Sn1 Fe1 C20 91.8(3) . . . yes Sn1 Fe1 C21 87.4(3) . . . yes Sn1 Fe1 C40 92.5(3) . . . yes Sn2 Fe1 C1 94.0(3) . . . yes Sn2 Fe1 C20 88.3(3) . . . yes Sn2 Fe1 C21 90.3(3) . . . yes Sn2 Fe1 C40 87.5(3) . . . yes C1 Fe1 C20 89.4(5) . . . yes C1 Fe1 C21 175.0(4) . . . yes C1 Fe1 C40 90.8(5) . . . yes C20 Fe1 C21 93.3(4) . . . yes C20 Fe1 C40 175.7(5) . . . yes C21 Fe1 C40 86.8(4) . . . yes O1 P1 O2 115.0(6) . . . yes O1 P1 O3 100.9(5) . . . yes O1 P1 C8 104.2(5) . . . yes O2 P1 O3 113.5(6) . . . yes O2 P1 C8 118.0(6) . . . yes O3 P1 C8 103.2(6) . . . yes O4 P2 O5 116.6(6) . . . yes O4 P2 O6 96.9(7) . . . yes O4 P2 C28 103.1(6) . . . yes O5 P2 O6 117.4(7) . . . yes O5 P2 C28 116.2(6) . . . yes O6 P2 C28 103.9(6) . . . yes P1 O1 C7 120.8(7) . . . yes P1 O3 C14 119.3(8) . . . yes P2 O4 C27 126.2(9) . . . yes P2 O6 C34 119.5(11) . . . yes C1 N1 C2 176.5(11) . . . yes C15 N2 C20 164.5(11) . . . yes C21 N3 C22 175.7(10) . . . yes C35 N4 C40 162.8(11) . . . yes Fe1 C1 N1 174.4(10) . . . yes N1 C2 C3 109.9(9) . . . yes N1 C2 C7 108.3(9) . . . yes C3 C2 C7 113.3(10) . . . no C2 C3 C4 107.6(10) . . . no C2 C3 C5 110.6(11) . . . no C2 C3 C6 112.3(12) . . . no C4 C3 C5 104.6(13) . . . no C4 C3 C6 109.0(15) . . . no C5 C3 C6 112.3(9) . . . no O1 C7 C2 108.3(9) . . . yes P1 C8 C9 117.5(9) . . . yes P1 C8 C13 122.2(9) . . . yes C9 C8 C13 120.05 . . . no C8 C9 C10 120.06 . . . no C9 C10 C11 119.89 . . . no C10 C11 C12 120.04 . . . no C11 C12 C13 120.00 . . . no C8 C13 C12 119.96 . . . no O3 C14 C15 108.0(11) . . . yes N2 C15 C14 105.9(10) . . . yes N2 C15 C16 109.1(10) . . . yes C14 C15 C16 119.3(11) . . . no C15 C16 C17 106.2(12) . . . no C15 C16 C18 109.5(11) . . . no C15 C16 C19 109.3(12) . . . no C17 C16 C18 108.0(12) . . . no C17 C16 C19 113.9(14) . . . no C18 C16 C19 109.9(13) . . . no Fe1 C20 N2 173.7(10) . . . yes Fe1 C21 N3 177.9(9) . . . yes N3 C22 C23 109.4(10) . . . yes N3 C22 C27 109.5(9) . . . yes C23 C22 C27 114.3(9) . . . no C22 C23 C24 111.7(12) . . . no C22 C23 C25 106.7(12) . . . no C22 C23 C26 105.5(14) . . . no C24 C23 C25 113.6(16) . . . no C24 C23 C26 112.2(13) . . . no C25 C23 C26 106.6(12) . . . no O4 C27 C22 113.1(10) . . . yes P2 C28 C29 121.7(9) . . . yes P2 C28 C33 118.3(10) . . . yes C29 C28 C33 119.96 . . . no C28 C29 C30 120.07 . . . no C29 C30 C31 119.98 . . . no C30 C31 C32 120.04 . . . no C31 C32 C33 119.89 . . . no C28 C33 C32 120.07 . . . no O6 C34 C35 105.3(11) . . . yes N4 C35 C34 105.9(11) . . . yes N4 C35 C36 112.2(12) . . . yes C34 C35 C36 109.3(12) . . . no C35 C36 C37 105.7(15) . . . no C35 C36 C38 108.9(17) . . . no C35 C36 C39 114.0(15) . . . no C37 C36 C38 110.0(17) . . . no C37 C36 C39 105.7(15) . . . no C38 C36 C39 112.3(17) . . . no Fe1 C40 N4 177.6(9) . . . yes N1 C2 H2 108.00 . . . no C3 C2 H2 108.00 . . . no C7 C2 H2 108.00 . . . no C3 C4 H4A 109.00 . . . no C3 C4 H4B 110.00 . . . no C3 C4 H4C 110.00 . . . no H4A C4 H4B 109.00 . . . no H4A C4 H4C 109.00 . . . no H4B C4 H4C 109.00 . . . no C3 C5 H5A 109.00 . . . no C3 C5 H5B 109.00 . . . no C3 C5 H5C 110.00 . . . no H5A C5 H5B 109.00 . . . no H5A C5 H5C 110.00 . . . no H5B C5 H5C 109.00 . . . no C3 C6 H6A 109.00 . . . no C3 C6 H6B 109.00 . . . no C3 C6 H6C 109.00 . . . no H6A C6 H6B 109.00 . . . no H6A C6 H6C 110.00 . . . no H6B C6 H6C 109.00 . . . no O1 C7 H7A 110.00 . . . no O1 C7 H7B 110.00 . . . no C2 C7 H7A 110.00 . . . no C2 C7 H7B 110.00 . . . no H7A C7 H7B 108.00 . . . no C8 C9 H9 120.00 . . . no C10 C9 H9 120.00 . . . no C9 C10 H10 120.00 . . . no C11 C10 H10 120.00 . . . no C10 C11 H11 120.00 . . . no C12 C11 H11 120.00 . . . no C11 C12 H12 120.00 . . . no C13 C12 H12 120.00 . . . no C8 C13 H13 120.00 . . . no C12 C13 H13 120.00 . . . no O3 C14 H14A 110.00 . . . no O3 C14 H14B 110.00 . . . no C15 C14 H14A 110.00 . . . no C15 C14 H14B 110.00 . . . no H14A C14 H14B 108.00 . . . no N2 C15 H15 107.00 . . . no C14 C15 H15 107.00 . . . no C16 C15 H15 107.00 . . . no C16 C17 H17A 109.00 . . . no C16 C17 H17B 109.00 . . . no C16 C17 H17C 109.00 . . . no H17A C17 H17B 109.00 . . . no H17A C17 H17C 110.00 . . . no H17B C17 H17C 110.00 . . . no C16 C18 H18A 109.00 . . . no C16 C18 H18B 109.00 . . . no C16 C18 H18C 109.00 . . . no H18A C18 H18B 110.00 . . . no H18A C18 H18C 109.00 . . . no H18B C18 H18C 109.00 . . . no C16 C19 H19A 109.00 . . . no C16 C19 H19B 109.00 . . . no C16 C19 H19C 110.00 . . . no H19A C19 H19B 110.00 . . . no H19A C19 H19C 109.00 . . . no H19B C19 H19C 109.00 . . . no N3 C22 H22 108.00 . . . no C23 C22 H22 108.00 . . . no C27 C22 H22 108.00 . . . no C23 C24 H24A 109.00 . . . no C23 C24 H24B 109.00 . . . no C23 C24 H24C 109.00 . . . no H24A C24 H24B 109.00 . . . no H24A C24 H24C 110.00 . . . no H24B C24 H24C 109.00 . . . no C23 C25 H25A 109.00 . . . no C23 C25 H25B 109.00 . . . no C23 C25 H25C 109.00 . . . no H25A C25 H25B 109.00 . . . no H25A C25 H25C 109.00 . . . no H25B C25 H25C 109.00 . . . no C23 C26 H26A 109.00 . . . no C23 C26 H26B 109.00 . . . no C23 C26 H26C 109.00 . . . no H26A C26 H26B 109.00 . . . no H26A C26 H26C 109.00 . . . no H26B C26 H26C 110.00 . . . no O4 C27 H27A 109.00 . . . no O4 C27 H27B 109.00 . . . no C22 C27 H27A 109.00 . . . no C22 C27 H27B 109.00 . . . no H27A C27 H27B 108.00 . . . no C28 C29 H29 120.00 . . . no C30 C29 H29 120.00 . . . no C29 C30 H30 120.00 . . . no C31 C30 H30 120.00 . . . no C30 C31 H31 120.00 . . . no C32 C31 H31 120.00 . . . no C31 C32 H32 120.00 . . . no C33 C32 H32 120.00 . . . no C28 C33 H33 120.00 . . . no C32 C33 H33 120.00 . . . no O6 C34 H34A 111.00 . . . no O6 C34 H34B 111.00 . . . no C35 C34 H34A 111.00 . . . no C35 C34 H34B 111.00 . . . no H34A C34 H34B 109.00 . . . no N4 C35 H35 110.00 . . . no C34 C35 H35 110.00 . . . no C36 C35 H35 110.00 . . . no C36 C37 H37A 109.00 . . . no C36 C37 H37B 110.00 . . . no C36 C37 H37C 109.00 . . . no H37A C37 H37B 109.00 . . . no H37A C37 H37C 109.00 . . . no H37B C37 H37C 110.00 . . . no C36 C38 H38A 110.00 . . . no C36 C38 H38B 109.00 . . . no C36 C38 H38C 109.00 . . . no H38A C38 H38B 110.00 . . . no H38A C38 H38C 110.00 . . . no H38B C38 H38C 109.00 . . . no C36 C39 H39A 109.00 . . . no C36 C39 H39B 109.00 . . . no C36 C39 H39C 110.00 . . . no H39A C39 H39B 109.00 . . . no H39A C39 H39C 110.00 . . . no H39B C39 H39C 109.00 . . . no 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 _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag Cl1 Sn1 Fe1 C1 108.8(5) . . . . no Cl2 Sn1 Fe1 C1 -133.5(4) . . . . no Cl3 Sn1 Fe1 C1 -22.6(7) . . . . no Cl1 Sn1 Fe1 C20 19.5(5) . . . . no Cl2 Sn1 Fe1 C20 137.3(4) . . . . no Cl3 Sn1 Fe1 C20 -111.9(7) . . . . no Cl1 Sn1 Fe1 C21 -73.8(4) . . . . no Cl2 Sn1 Fe1 C21 44.0(3) . . . . no Cl3 Sn1 Fe1 C21 154.8(7) . . . . no Cl1 Sn1 Fe1 C40 -160.4(4) . . . . no Cl2 Sn1 Fe1 C40 -42.7(4) . . . . no Cl3 Sn1 Fe1 C40 68.1(7) . . . . no Cl4A Sn2 Fe1 C1 169.4(5) . . . . no Cl5 Sn2 Fe1 C1 65.2(5) . . . . no Cl6 Sn2 Fe1 C1 -50.9(4) . . . . no Cl4A Sn2 Fe1 C20 -101.4(5) . . . . no Cl5 Sn2 Fe1 C20 154.4(5) . . . . no Cl6 Sn2 Fe1 C20 38.4(4) . . . . no Cl4A Sn2 Fe1 C21 -8.1(4) . . . . no Cl5 Sn2 Fe1 C21 -112.2(4) . . . . no Cl6 Sn2 Fe1 C21 131.7(3) . . . . no Cl4A Sn2 Fe1 C40 78.7(5) . . . . no Cl5 Sn2 Fe1 C40 -25.5(4) . . . . no Cl6 Sn2 Fe1 C40 -141.5(4) . . . . no O2 P1 O1 C7 -19.8(10) . . . . no O3 P1 O1 C7 102.7(9) . . . . no C8 P1 O1 C7 -150.5(8) . . . . no O1 P1 O3 C14 -179.9(9) . . . . no O2 P1 O3 C14 -56.3(11) . . . . no C8 P1 O3 C14 72.6(10) . . . . no O1 P1 C8 C9 120.9(10) . . . . no O2 P1 C8 C9 -8.0(12) . . . . no O3 P1 C8 C9 -134.0(10) . . . . no O1 P1 C8 C13 -64.4(11) . . . . no O2 P1 C8 C13 166.7(10) . . . . no O3 P1 C8 C13 40.7(11) . . . . no O6 P2 C28 C33 126.7(10) . . . . no O5 P2 C28 C33 -3.9(12) . . . . no O5 P2 O4 C27 1.8(13) . . . . no O6 P2 O4 C27 -123.6(11) . . . . no C28 P2 O4 C27 130.4(11) . . . . no O4 P2 O6 C34 170.4(11) . . . . no O5 P2 O6 C34 45.6(13) . . . . no C28 P2 O6 C34 -84.3(12) . . . . no O4 P2 C28 C33 -132.7(10) . . . . no O4 P2 C28 C29 48.8(11) . . . . no O5 P2 C28 C29 177.6(9) . . . . no O6 P2 C28 C29 -51.8(11) . . . . no P1 O1 C7 C2 -135.8(8) . . . . no P1 O3 C14 C15 104.8(10) . . . . no P2 O4 C27 C22 67.7(14) . . . . no P2 O6 C34 C35 167.0(10) . . . . no N1 C2 C3 C6 57.6(15) . . . . no C7 C2 C3 C4 176.4(11) . . . . no C7 C2 C3 C5 62.7(14) . . . . no C7 C2 C3 C6 -63.6(15) . . . . no N1 C2 C7 O1 70.6(11) . . . . no C3 C2 C7 O1 -167.2(9) . . . . no N1 C2 C3 C5 -176.0(11) . . . . no N1 C2 C3 C4 -62.3(12) . . . . no P1 C8 C13 C12 -174.5(10) . . . . no C9 C8 C13 C12 0.00 . . . . no C13 C8 C9 C10 -0.05 . . . . no P1 C8 C9 C10 174.7(10) . . . . no C8 C9 C10 C11 0.05 . . . . no C9 C10 C11 C12 -0.02 . . . . no C10 C11 C12 C13 -0.03 . . . . no C11 C12 C13 C8 0.03 . . . . no O3 C14 C15 C16 176.8(10) . . . . no O3 C14 C15 N2 53.4(13) . . . . no C14 C15 C16 C19 179.7(13) . . . . no N2 C15 C16 C18 62.0(13) . . . . no N2 C15 C16 C19 -58.5(15) . . . . no C14 C15 C16 C17 56.4(16) . . . . no C14 C15 C16 C18 -59.9(15) . . . . no N2 C15 C16 C17 178.3(11) . . . . no N3 C22 C23 C24 56.7(14) . . . . no N3 C22 C23 C25 -68.1(14) . . . . no C27 C22 C23 C24 -66.6(15) . . . . no C27 C22 C23 C25 168.7(12) . . . . no C27 C22 C23 C26 55.6(14) . . . . no N3 C22 C27 O4 48.0(13) . . . . no C23 C22 C27 O4 171.3(11) . . . . no N3 C22 C23 C26 178.9(9) . . . . no P2 C28 C29 C30 178.6(9) . . . . no P2 C28 C33 C32 -178.6(11) . . . . no C29 C28 C33 C32 -0.07 . . . . no C33 C28 C29 C30 0.09 . . . . no C28 C29 C30 C31 -0.10 . . . . no C29 C30 C31 C32 0.07 . . . . no C30 C31 C32 C33 -0.04 . . . . no C31 C32 C33 C28 0.04 . . . . no O6 C34 C35 N4 54.2(14) . . . . no O6 C34 C35 C36 175.2(12) . . . . no N4 C35 C36 C37 -65.4(17) . . . . no N4 C35 C36 C38 176.5(14) . . . . no N4 C35 C36 C39 50.2(19) . . . . no C34 C35 C36 C37 177.6(14) . . . . no C34 C35 C36 C38 59.5(17) . . . . no C34 C35 C36 C39 -66.8(17) . . . . no 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 Sn1 N1 3.813(9) . . no Sn1 N3 3.776(8) . . no Sn1 C1 3.056(11) . . no Sn1 C20 3.138(12) . . no Sn1 C21 3.049(9) . . no Sn1 C40 3.128(12) . . no Sn2 N2 3.798(10) . . no Sn2 N3 3.917(9) . . no Sn2 N4 3.755(12) . . no Sn2 C1 3.197(10) . . no Sn2 C20 3.045(13) . . no Sn2 C21 3.125(11) . . no Sn2 C40 2.998(12) . . no Fe1 Cl3 4.049(6) . . no Cl1 Cl2 3.526(8) . . no Cl1 Cl3 3.683(18) . . no Cl1 C33 3.648(16) . 2_656 no Cl2 Cl1 3.526(8) . . no Cl2 Cl3 3.455(12) . . no Cl3 Cl1 3.683(18) . . no Cl3 C27 3.394(15) . 1_455 no Cl3 Cl2 3.455(12) . . no Cl3 Fe1 4.049(6) . . no Cl3 C1 3.524(13) . . no Cl4 C21 3.643(15) . . no Cl4 Cl6 3.312(14) . . no Cl4A O4 3.427(14) . . no Cl4A Cl6 3.643(11) . . no Cl4A Cl5 3.143(15) . . no Cl5 C40 3.558(15) . . no Cl5 Cl4A 3.143(15) . . no Cl5 Cl6 3.463(8) . . no Cl5 C9 3.638(17) . 2_647 no Cl6 C38 3.62(3) . 2_657 no Cl6 Cl4 3.312(14) . . no Cl6 Cl4A 3.643(11) . . no Cl6 Cl5 3.463(8) . . no Cl1 H33 3.1300 . 2_656 no Cl2 H17C 3.1200 . 2_646 no Cl2 H11 3.0200 . 2_546 no Cl2 H6C 3.1300 . 1_554 no Cl3 H24A 3.0500 . 1_455 no Cl3 H27B 2.6400 . 1_455 no Cl4 H2 3.0000 . 1_655 no Cl4A H5A 2.8500 . 1_655 no Cl5 H26A 3.1400 . 1_556 no Cl5 H9 2.9400 . 2_647 no Cl6 H31 2.8600 . 2_757 no Cl6 H38C 2.7000 . 2_657 no P2 H22 3.0800 . . no O1 N1 2.900(12) . . no O3 N2 2.669(12) . . no O3 C20 3.101(15) . . no O4 N3 2.787(14) . . no O4 C21 3.405(14) . . no O4 Cl4A 3.427(14) . . no O5 C14 3.318(17) . 2_646 no O5 C22 3.334(16) . . no O6 C40 3.109(17) . . no O6 N4 2.658(15) . . no O2 H15 2.8800 . . no O2 H14A 2.8900 . . no O2 H7B 2.5400 . . no O2 H9 2.7100 . . no O2 H35 2.5700 . 2_657 no O3 H13 2.7900 . . no O4 H29 2.8500 . . no O5 H14B 2.7500 . 2_646 no O5 H34B 2.9200 . . no O5 H22 2.7300 . . no O5 H33 2.7000 . . no N1 O1 2.900(12) . . no N2 O3 2.669(12) . . no N3 O4 2.787(14) . . no N4 O6 2.658(15) . . no N1 H4A 2.6600 . . no N1 H6B 2.6800 . . no N2 H19A 2.5000 . . no N2 H18B 2.5800 . . no N3 H24B 2.4600 . . no N3 H25B 2.5300 . . no N4 H39A 2.4700 . . no N4 H37B 2.6300 . . no C1 Cl3 3.524(13) . . no C1 Sn2 3.197(10) . . no C1 Sn1 3.056(11) . . no C1 C20 2.628(16) . . no C1 C40 2.631(17) . . no C6 C25 3.54(2) . 1_556 no C9 Cl5 3.638(17) . 2_657 no C13 C14 3.59(2) . . no C14 C13 3.59(2) . . no C14 O5 3.318(17) . 2_656 no C20 Sn2 3.045(13) . . no C20 O3 3.101(15) . . no C20 C21 2.745(17) . . no C20 C1 2.628(16) . . no C20 Sn1 3.138(12) . . no C21 C40 2.563(15) . . no C21 Cl4 3.643(15) . . no C21 C20 2.745(17) . . no C21 O4 3.405(14) . . no C21 Sn2 3.125(11) . . no C21 Sn1 3.049(9) . . no C22 O5 3.334(16) . . no C25 C6 3.54(2) . 1_554 no C27 Cl3 3.394(15) . 1_655 no C33 Cl1 3.648(16) . 2_646 no C38 Cl6 3.62(3) . 2_647 no C40 N3 3.415(14) . . no C40 C21 2.563(15) . . no C40 C1 2.631(17) . . no C40 Sn2 2.998(12) . . no C40 Sn1 3.128(12) . . no C40 O6 3.109(17) . . no C40 Cl5 3.558(15) . . no C1 H4A 3.0700 . . no C5 H7A 2.6600 . . no C6 H7B 2.8900 . . no C7 H6A 2.7200 . . no C7 H5B 2.7300 . . no C8 H14A 2.8900 . . no C11 H19C 2.9800 . 1_455 no C12 H19C 3.0700 . 1_455 no C14 H17B 2.9200 . . no C14 H17A 3.0100 . . no C14 H18A 2.8300 . . no C17 H14A 2.7800 . . no C18 H39B 3.0900 . 2_656 no C18 H14B 2.8400 . . no C21 H24B 2.9500 . . no C24 H27B 2.7400 . . no C26 H27A 2.6200 . . no C27 H24A 2.8500 . . no C27 H26B 2.4900 . . no C28 H34A 3.0000 . . no C31 H7A 2.9900 . 2_647 no C34 H39A 3.0400 . . no C34 H38A 2.6700 . . no C34 H38B 3.1000 . . no C38 H34A 2.6300 . . no C39 H34B 2.7600 . . no H2 Cl4 3.0000 . 1_455 no H2 H4B 2.3600 . . no H2 H5A 2.4500 . . no H4A N1 2.6600 . . no H4A C1 3.0700 . . no H4A H6B 2.3800 . . no H4B H2 2.3600 . . no H4B H5A 2.4700 . . no H4C H5C 2.3300 . . no H4C H17C 2.5300 . 2_647 no H5A Cl4A 2.8500 . 1_455 no H5A H2 2.4500 . . no H5A H4B 2.4700 . . no H5B C7 2.7300 . . no H5B H7A 2.1000 . . no H5C H4C 2.3300 . . no H5C H6C 2.4400 . . no H6A C7 2.7200 . . no H6A H7B 2.3000 . . no H6B N1 2.6800 . . no H6B H4A 2.3800 . . no H6C Cl2 3.1300 . 1_556 no H6C H5C 2.4400 . . no H7A C5 2.6600 . . no H7A H5B 2.1000 . . no H7A C31 2.9900 . 2_657 no H7B O2 2.5400 . . no H7B C6 2.8900 . . no H7B H6A 2.3000 . . no H9 O2 2.7100 . . no H9 Cl5 2.9400 . 2_657 no H11 Cl2 3.0200 . 2_556 no H13 O3 2.7900 . . no H14A O2 2.8900 . . no H14A C8 2.8900 . . no H14A C17 2.7800 . . no H14A H17A 2.5800 . . no H14A H17B 2.5100 . . no H14B C18 2.8400 . . no H14B H18A 2.3200 . . no H14B O5 2.7500 . 2_656 no H15 O2 2.8800 . . no H15 H17A 2.3600 . . no H15 H19B 2.4200 . . no H17A C14 3.0100 . . no H17A H14A 2.5800 . . no H17A H15 2.3600 . . no H17B C14 2.9200 . . no H17B H14A 2.5100 . . no H17B H18A 2.2500 . . no H17C H19C 2.4400 . . no H17C Cl2 3.1200 . 2_656 no H17C H4C 2.5300 . 2_657 no H18A C14 2.8300 . . no H18A H14B 2.3200 . . no H18A H17B 2.2500 . . no H18A H34B 2.3900 . 2_656 no H18B N2 2.5800 . . no H18B H19A 2.4500 . . no H18C H19C 2.4200 . . no H18C H39B 2.4500 . 2_656 no H19A N2 2.5000 . . no H19A H18B 2.4500 . . no H19B H15 2.4200 . . no H19B H37C 2.5400 . 2_657 no H19C C11 2.9800 . 1_655 no H19C C12 3.0700 . 1_655 no H19C H17C 2.4400 . . no H19C H18C 2.4200 . . no H22 P2 3.0800 . . no H22 O5 2.7300 . . no H22 H25B 2.2400 . . no H22 H26A 2.5200 . . no H24A Cl3 3.0500 . 1_655 no H24A C27 2.8500 . . no H24A H26B 2.5200 . . no H24A H27B 2.2600 . . no H24B N3 2.4600 . . no H24B C21 2.9500 . . no H24C H25A 2.2800 . . no H24C H26C 2.5800 . . no H25A H24C 2.2800 . . no H25A H38B 2.4700 . 2_656 no H25B N3 2.5300 . . no H25B H22 2.2400 . . no H25C H26A 2.1500 . . no H25C H26C 2.5100 . . no H26A Cl5 3.1400 . 1_554 no H26A H22 2.5200 . . no H26A H25C 2.1500 . . no H26B C27 2.4900 . . no H26B H24A 2.5200 . . no H26B H27A 2.0000 . . no H26B H27B 2.6000 . . no H26C H24C 2.5800 . . no H26C H25C 2.5100 . . no H27A C26 2.6200 . . no H27A H26B 2.0000 . . no H27B Cl3 2.6400 . 1_655 no H27B C24 2.7400 . . no H27B H24A 2.2600 . . no H27B H26B 2.6000 . . no H29 O4 2.8500 . . no H31 Cl6 2.8600 . 2_747 no H33 O5 2.7000 . . no H33 Cl1 3.1300 . 2_646 no H34A C28 3.0000 . . no H34A C38 2.6300 . . no H34A H38A 2.1600 . . no H34B O5 2.9200 . . no H34B C39 2.7600 . . no H34B H39A 2.5900 . . no H34B H18A 2.3900 . 2_646 no H35 H37B 2.2700 . . no H35 H38A 2.3700 . . no H35 O2 2.5700 . 2_647 no H37A H39C 2.0100 . . no H37B N4 2.6300 . . no H37B H35 2.2700 . . no H37C H38C 2.0500 . . no H37C H19B 2.5400 . 2_647 no H38A C34 2.6700 . . no H38A H34A 2.1600 . . no H38A H35 2.3700 . . no H38B C34 3.1000 . . no H38B H39B 2.1600 . . no H38B H25A 2.4700 . 2_646 no H38C H37C 2.0500 . . no H38C Cl6 2.7000 . 2_647 no H39A N4 2.4700 . . no H39A C34 3.0400 . . no H39A H34B 2.5900 . . no H39B H38B 2.1600 . . no H39B C18 3.0900 . 2_646 no H39B H18C 2.4500 . 2_646 no H39C H37A 2.0100 . . no loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_site_symmetry_A _geom_hbond_publ_flag C7 H7B O2 0.9700 2.5400 2.954(14) 106.00 . yes C18 H18B N2 0.9600 2.5800 2.937(18) 102.00 . yes C19 H19A N2 0.9600 2.5000 2.86(2) 102.00 . yes C24 H24B N3 0.9600 2.4600 2.879(19) 107.00 . yes C25 H25B N3 0.9600 2.5300 2.94(2) 105.00 . yes C27 H27B Cl3 0.9700 2.6400 3.394(15) 135.00 1_655 yes C35 H35 O2 0.9800 2.5700 3.511(19) 162.00 2_647 yes C38 H38C Cl6 0.9600 2.7000 3.62(3) 158.00 2_647 yes C39 H39A N4 0.9600 2.4700 2.95(2) 110.00 . yes # start Validation Reply Form _vrf_PLAT029_j001 ; PROBLEM: _diffrn_measured_fraction_theta_full Low ....... 0.94 RESPONSE:There is a missing cusp of data due to data collection by rotation around the spindle axis only. ; _vrf_PLAT213_j001 ; PROBLEM: Atom Cl3 has ADP max/min Ratio ..... 5.40 prola RESPONSE: The Cl atoms, attached to Sn, show positional disorder, which could not be resolved in the case of Cl1, Cl3 and Cl5. ; _vrf_PLAT242_j001 ; PROBLEM: Check Low Ueq as Compared to Neighbors for Sn1 RESPONSE: Sn1 is the central atom, around which the Cl1 to Cl3 are disordered. ; _vrf_PLAT234_j001 ; PROBLEM: Large Hirshfeld Difference C30 -- C31 .. 0.34 Ang. RESPONSE: the benzene rings C8 - C13 and C28 - C33 are oscillating, with the biggest displacement at the atoms C10, C11 and C30, C31 respectively. ; # end Validation Reply Form #===END