# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry # This journal is © The Royal Society of Chemistry 2012 data_global _journal_name_full Org.Biomol.Chem. _journal_coden_cambridge 0177 _journal_year ? _journal_volume ? _journal_page_first ? _publ_contact_author_email amy.mulholland@monash.edu _publ_contact_author_name 'Amy Mulholland' loop_ _publ_author_name S.Langford 'Pall Thordarson' A.Mulholland E.Mensforth data_amy_1 _database_code_depnum_ccdc_archive 'CCDC 844463' #TrackingRef 'Mulholland.cif' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety 'C112 H74 N12 O2 Zn2, 2(C4 H10 O)' _chemical_formula_sum 'C120 H94 N12 O4 Zn2' _chemical_formula_weight 1898.81 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0033 0.0016 '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' N N 0.0061 0.0033 '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' Zn Zn 0.2900 1.4450 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M 'P -1' _symmetry_space_group_name_Hall '-P 1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 10.090(2) _cell_length_b 30.792(6) _cell_length_c 31.472(6) _cell_angle_alpha 103.63(3) _cell_angle_beta 91.68(3) _cell_angle_gamma 93.67(3) _cell_volume 9473(3) _cell_formula_units_Z 4 _cell_measurement_temperature 123(2) _cell_measurement_reflns_used 72915 _cell_measurement_theta_min 1.35 _cell_measurement_theta_max 29.48 _exptl_crystal_description prism _exptl_crystal_colour red _exptl_crystal_size_max 0.02 _exptl_crystal_size_mid 0.01 _exptl_crystal_size_min 0.01 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.331 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 3960 _exptl_absorpt_coefficient_mu 0.571 _exptl_absorpt_correction_type none _exptl_absorpt_correction_T_min ? _exptl_absorpt_correction_T_max ? _exptl_absorpt_process_details ? _exptl_special_details ; ? ; _diffrn_ambient_temperature 123(2) _diffrn_radiation_wavelength 0.71254 _diffrn_radiation_type synchrotron _diffrn_radiation_source 'MX2 beamline @ Australian Synchrotron' _diffrn_radiation_monochromator silicon _diffrn_measurement_device_type 'ADSC Quantum 210r CCD' _diffrn_measurement_method '\f scan' _diffrn_detector_area_resol_mean ? _diffrn_standards_number 0 _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 166140 _diffrn_reflns_av_R_equivalents 0.0653 _diffrn_reflns_av_sigmaI/netI 0.0567 _diffrn_reflns_limit_h_min -13 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_k_min -41 _diffrn_reflns_limit_k_max 41 _diffrn_reflns_limit_l_min -43 _diffrn_reflns_limit_l_max 43 _diffrn_reflns_theta_min 1.35 _diffrn_reflns_theta_max 29.48 _reflns_number_total 45862 _reflns_number_gt 30942 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Blue Ice (McPhillips, 2002)' _computing_cell_refinement 'XDS (Kabsch, 1993)' _computing_data_reduction 'XDS (Kabsch, 1993)' _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 fullcycle _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.1781P)^2^+17.7594P] 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 constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 45862 _refine_ls_number_parameters 2411 _refine_ls_number_restraints 18 _refine_ls_R_factor_all 0.1346 _refine_ls_R_factor_gt 0.0992 _refine_ls_wR_factor_ref 0.3072 _refine_ls_wR_factor_gt 0.2726 _refine_ls_goodness_of_fit_ref 1.016 _refine_ls_restrained_S_all 1.017 _refine_ls_shift/su_max 0.002 _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 Zn1 Zn 0.99554(5) 1.075771(15) 0.903356(15) 0.036 Uani 1 1 d . . . Zn2 Zn -0.38020(7) 0.800796(18) 0.423017(18) 0.047 Uani 1 1 d . . . Zn3 Zn 0.01850(6) 0.432079(15) 0.601041(16) 0.038 Uani 1 1 d . . . Zn4 Zn 1.33687(6) 0.687918(18) 1.053477(18) 0.044 Uani 1 1 d . . . O1 O 0.3911(3) 0.80683(10) 0.79174(10) 0.040 Uani 1 1 d . . . O2 O 0.1231(3) 0.74025(10) 0.67407(10) 0.042 Uani 1 1 d . . . O3 O 0.6006(3) 0.70688(9) 0.69704(10) 0.038 Uani 1 1 d . . . O4 O 0.8624(3) 0.77128(10) 0.81122(10) 0.041 Uani 1 1 d . . . N1 N 0.9584(4) 1.03038(11) 0.84369(11) 0.035 Uani 1 1 d . . . N2 N 1.0566(4) 1.12358(12) 0.86969(12) 0.040 Uani 1 1 d . . . N3 N 0.9756(4) 1.12768(11) 0.95732(12) 0.040 Uani 1 1 d . . . N4 N 0.8716(4) 1.03484(11) 0.93068(11) 0.036 Uani 1 1 d . . . N5 N 1.1902(4) 1.06079(12) 0.92299(12) 0.040 Uani 1 1 d . . . N6 N 0.5606(4) 0.76450(11) 0.80505(12) 0.039 Uani 1 1 d . . . H6 H 0.6475 0.7655 0.8090 0.047 Uiso 1 1 calc R . . N7 N -0.0719(4) 0.70941(12) 0.69303(12) 0.041 Uani 1 1 d . . . H7 H -0.1585 0.7076 0.6878 0.050 Uiso 1 1 calc R . . N8 N -0.3704(4) 0.74545(13) 0.44840(12) 0.043 Uani 1 1 d . . . N9 N -0.5088(5) 0.76270(13) 0.37329(13) 0.047 Uani 1 1 d . . . N10 N -0.4487(5) 0.85799(13) 0.40952(13) 0.047 Uani 1 1 d . . . N11 N -0.3059(5) 0.83947(13) 0.48265(14) 0.049 Uani 1 1 d . . . N12 N -0.2302(5) 0.79403(15) 0.37216(15) 0.053 Uani 1 1 d . . . N13 N 0.1374(4) 0.47114(11) 0.56976(12) 0.039 Uani 1 1 d . . . N14 N 0.0400(4) 0.37787(11) 0.54984(13) 0.045 Uani 1 1 d . . . N15 N -0.0317(4) 0.38731(12) 0.63966(13) 0.042 Uani 1 1 d . . . N16 N 0.0551(4) 0.48073(11) 0.65804(12) 0.039 Uani 1 1 d . . . N17 N -0.1802(4) 0.44442(12) 0.58261(12) 0.041 Uani 1 1 d . . . N18 N 0.4328(4) 0.74793(11) 0.68102(11) 0.037 Uani 1 1 d . . . H18 H 0.3462 0.7465 0.6759 0.045 Uiso 1 1 calc R . . N19 N 1.0578(4) 0.80403(12) 0.79528(12) 0.043 Uani 1 1 d . . . H19 H 1.1437 0.8069 0.8020 0.051 Uiso 1 1 calc R . . N20 N 1.2706(5) 0.65343(13) 0.99103(14) 0.049 Uani 1 1 d . . . N21 N 1.3973(5) 0.62781(13) 1.06331(13) 0.048 Uani 1 1 d . . . N22 N 1.4603(4) 0.72216(12) 1.10641(12) 0.042 Uani 1 1 d . . . N23 N 1.3367(4) 0.74648(13) 1.03277(13) 0.044 Uani 1 1 d . . . N24 N 1.1786(5) 0.69021(14) 1.10036(14) 0.049 Uani 1 1 d . . . C1 C 0.8261(4) 0.97047(13) 0.86736(14) 0.036 Uani 1 1 d . . . C2 C 0.8993(5) 0.98765(13) 0.83691(14) 0.038 Uani 1 1 d . . . C3 C 0.9216(5) 0.96268(14) 0.79295(14) 0.043 Uani 1 1 d . . . H3 H 0.8928 0.9323 0.7803 0.051 Uiso 1 1 calc R . . C4 C 0.9911(5) 0.99081(15) 0.77352(14) 0.045 Uani 1 1 d . . . H4 H 1.0214 0.9837 0.7446 0.054 Uiso 1 1 calc R . . C5 C 1.0114(5) 1.03407(15) 0.80486(14) 0.041 Uani 1 1 d . . . C6 C 1.0678(5) 1.07336(14) 0.79583(14) 0.042 Uani 1 1 d . . . C7 C 1.0836(5) 1.11560(14) 0.82592(14) 0.040 Uani 1 1 d . . . C8 C 1.1293(5) 1.15687(15) 0.81534(15) 0.044 Uani 1 1 d . . . H8 H 1.1548 1.1604 0.7875 0.053 Uiso 1 1 calc R . . C9 C 1.1291(5) 1.19002(15) 0.85286(15) 0.043 Uani 1 1 d . . . H9 H 1.1524 1.2210 0.8559 0.052 Uiso 1 1 calc R . . C10 C 1.0867(5) 1.16884(14) 0.88680(15) 0.041 Uani 1 1 d . . . C11 C 1.0779(5) 1.19083(13) 0.93107(15) 0.039 Uani 1 1 d . . . C12 C 1.0323(5) 1.17028(14) 0.96385(15) 0.041 Uani 1 1 d . . . C13 C 1.0414(5) 1.19118(14) 1.01039(15) 0.044 Uani 1 1 d . . . H13 H 1.0798 1.2204 1.0238 0.053 Uiso 1 1 calc R . . C14 C 0.9852(5) 1.16135(14) 1.03112(14) 0.041 Uani 1 1 d . . . H14 H 0.9756 1.1656 1.0617 0.050 Uiso 1 1 calc R . . C15 C 0.9425(5) 1.12175(13) 0.99771(14) 0.039 Uani 1 1 d . . . C16 C 0.8706(5) 1.08363(13) 1.00525(13) 0.037 Uani 1 1 d . . . C17 C 0.8370(5) 1.04410(13) 0.97379(13) 0.038 Uani 1 1 d . . . C18 C 0.7545(5) 1.00664(13) 0.98163(14) 0.039 Uani 1 1 d . . . H2 H 0.7188 1.0044 1.0087 0.046 Uiso 1 1 calc R . . C19 C 0.7380(5) 0.97532(14) 0.94305(14) 0.039 Uani 1 1 d . . . H5 H 0.6871 0.9474 0.9377 0.047 Uiso 1 1 calc R . . C20 C 0.8140(5) 0.99318(13) 0.91136(13) 0.035 Uani 1 1 d . . . C21 C 0.8204(5) 1.08819(13) 1.05038(13) 0.037 Uani 1 1 d . . . C22 C 0.8986(5) 1.07903(14) 1.08392(15) 0.041 Uani 1 1 d . . . H22 H 0.9821 1.0669 1.0777 0.050 Uiso 1 1 calc R . . C23 C 0.8555(5) 1.08744(15) 1.12640(15) 0.045 Uani 1 1 d . . . H23 H 0.9105 1.0819 1.1493 0.054 Uiso 1 1 calc R . . C24 C 0.7322(6) 1.10392(15) 1.13544(15) 0.047 Uani 1 1 d . . . H24 H 0.7026 1.1097 1.1645 0.056 Uiso 1 1 calc R . . C25 C 0.6532(6) 1.11178(17) 1.10237(16) 0.050 Uani 1 1 d . . . H25 H 0.5676 1.1223 1.1084 0.060 Uiso 1 1 calc R . . C26 C 0.6975(5) 1.10440(15) 1.05986(15) 0.044 Uani 1 1 d . . . H26 H 0.6427 1.1106 1.0372 0.052 Uiso 1 1 calc R . . C27 C 1.1190(5) 1.24027(14) 0.94519(15) 0.043 Uani 1 1 d . . . C28 C 1.0264(6) 1.26962(15) 0.96468(16) 0.048 Uani 1 1 d . . . H28 H 0.9385 1.2585 0.9682 0.057 Uiso 1 1 calc R . . C29 C 1.0632(6) 1.31544(15) 0.97908(17) 0.050 Uani 1 1 d . . . H29 H 1.0001 1.3353 0.9925 0.061 Uiso 1 1 calc R . . C30 C 1.1902(6) 1.33191(15) 0.97396(17) 0.053 Uani 1 1 d . . . H30 H 1.2150 1.3630 0.9841 0.063 Uiso 1 1 calc R . . C31 C 1.2811(6) 1.30307(16) 0.95408(17) 0.053 Uani 1 1 d . . . H31 H 1.3682 1.3145 0.9499 0.063 Uiso 1 1 calc R . . C32 C 1.2463(6) 1.25718(15) 0.94000(17) 0.049 Uani 1 1 d . . . H32 H 1.3102 1.2375 0.9268 0.058 Uiso 1 1 calc R . . C33 C 1.1102(6) 1.07034(15) 0.75000(15) 0.046 Uani 1 1 d . . . C34 C 1.2425(6) 1.07604(19) 0.74102(18) 0.055 Uani 1 1 d . . . H34 H 1.3070 1.0850 0.7646 0.067 Uiso 1 1 calc R . . C35 C 1.2834(7) 1.0690(2) 0.69850(19) 0.065 Uani 1 1 d . . . H35 H 1.3752 1.0719 0.6931 0.079 Uiso 1 1 calc R . . C36 C 1.1898(8) 1.0576(2) 0.66399(19) 0.068 Uani 1 1 d . . . H36 H 1.2173 1.0526 0.6347 0.082 Uiso 1 1 calc R . . C37 C 1.0555(8) 1.0535(2) 0.67208(19) 0.071 Uani 1 1 d . . . H37 H 0.9908 1.0462 0.6485 0.085 Uiso 1 1 calc R . . C38 C 1.0163(7) 1.0601(2) 0.71526(17) 0.058 Uani 1 1 d . . . H38 H 0.9245 1.0575 0.7209 0.070 Uiso 1 1 calc R . . C39 C 0.7484(5) 0.92625(13) 0.85046(13) 0.037 Uani 1 1 d . . . C40 C 0.6526(5) 0.92154(13) 0.81663(14) 0.038 Uani 1 1 d . . . H40 H 0.6389 0.9462 0.8041 0.046 Uiso 1 1 calc R . . C41 C 0.5773(5) 0.88156(13) 0.80102(13) 0.037 Uani 1 1 d . . . H41 H 0.5116 0.8790 0.7781 0.044 Uiso 1 1 calc R . . C42 C 0.5976(5) 0.84492(13) 0.81886(13) 0.036 Uani 1 1 d . . . C43 C 0.6945(5) 0.84928(13) 0.85241(13) 0.037 Uani 1 1 d . . . H43 H 0.7095 0.8245 0.8646 0.044 Uiso 1 1 calc R . . C44 C 0.7692(5) 0.88973(13) 0.86822(14) 0.038 Uani 1 1 d . . . H44 H 0.8347 0.8925 0.8912 0.046 Uiso 1 1 calc R . . C45 C 0.5053(5) 0.80373(13) 0.80346(13) 0.037 Uani 1 1 d . . . C46 C 0.4888(5) 0.72240(13) 0.80079(13) 0.038 Uani 1 1 d . . . C47 C 0.3577(5) 0.71405(13) 0.78628(13) 0.037 Uani 1 1 d . . . H47 H 0.3147 0.7365 0.7761 0.044 Uiso 1 1 calc R . . C48 C 0.2859(5) 0.67383(13) 0.78608(13) 0.037 Uani 1 1 d . . . C49 C 0.3535(5) 0.64067(14) 0.80014(14) 0.042 Uani 1 1 d . . . H49 H 0.3075 0.6128 0.8003 0.051 Uiso 1 1 calc R . . C50 C 0.4844(5) 0.64825(15) 0.81343(16) 0.046 Uani 1 1 d . . . H50 H 0.5282 0.6252 0.8223 0.055 Uiso 1 1 calc R . . C51 C 0.5560(5) 0.68871(15) 0.81441(15) 0.044 Uani 1 1 d . . . H51 H 0.6471 0.6935 0.8239 0.053 Uiso 1 1 calc R . . C52 C 0.1441(5) 0.66850(13) 0.77160(14) 0.041 Uani 1 1 d . . . C53 C 0.1048(5) 0.68890(13) 0.73820(13) 0.039 Uani 1 1 d . . . H53 H 0.1704 0.7030 0.7239 0.046 Uiso 1 1 calc R . . C54 C -0.0278(5) 0.68876(13) 0.72588(13) 0.040 Uani 1 1 d . . . C55 C -0.1249(5) 0.66777(14) 0.74660(15) 0.043 Uani 1 1 d . . . H55 H -0.2164 0.6680 0.7388 0.051 Uiso 1 1 calc R . . C56 C -0.0855(5) 0.64651(15) 0.77890(15) 0.044 Uani 1 1 d . . . H56 H -0.1509 0.6316 0.7926 0.053 Uiso 1 1 calc R . . C57 C 0.0467(5) 0.64667(14) 0.79137(14) 0.041 Uani 1 1 d . . . H57 H 0.0715 0.6319 0.8134 0.049 Uiso 1 1 calc R . . C58 C 0.0028(5) 0.73195(13) 0.66820(13) 0.039 Uani 1 1 d . . . C59 C -0.0742(5) 0.74577(14) 0.63222(13) 0.040 Uani 1 1 d . . . C60 C -0.0014(5) 0.77077(14) 0.60761(15) 0.043 Uani 1 1 d . . . H60 H 0.0897 0.7798 0.6152 0.052 Uiso 1 1 calc R . . C61 C -0.0631(5) 0.78220(15) 0.57204(15) 0.045 Uani 1 1 d . . . H61 H -0.0130 0.7984 0.5550 0.054 Uiso 1 1 calc R . . C62 C -0.1972(5) 0.77017(15) 0.56107(15) 0.045 Uani 1 1 d . . . C63 C -0.2683(6) 0.74665(17) 0.58641(15) 0.047 Uani 1 1 d . . . H63 H -0.3605 0.7389 0.5798 0.056 Uiso 1 1 calc R . . C64 C -0.2066(5) 0.73421(15) 0.62147(14) 0.043 Uani 1 1 d . . . H64 H -0.2567 0.7175 0.6381 0.051 Uiso 1 1 calc R . . C65 C -0.2620(5) 0.78004(16) 0.52109(16) 0.045 Uani 1 1 d . . . C66 C -0.3156(6) 0.74339(16) 0.48846(15) 0.046 Uani 1 1 d . . . C67 C -0.3123(6) 0.69724(16) 0.49004(16) 0.047 Uani 1 1 d . . . H67 H -0.2798 0.6865 0.5140 0.056 Uiso 1 1 calc R . . C68 C -0.3637(5) 0.67164(16) 0.45129(15) 0.046 Uani 1 1 d . . . H68 H -0.3735 0.6398 0.4429 0.055 Uiso 1 1 calc R . . C69 C -0.4005(5) 0.70191(15) 0.42537(15) 0.044 Uani 1 1 d . . . C70 C -0.4615(5) 0.68836(15) 0.38309(15) 0.044 Uani 1 1 d . . . C71 C -0.5144(6) 0.71700(16) 0.35929(16) 0.046 Uani 1 1 d . . . C72 C -0.5808(6) 0.70352(17) 0.31615(17) 0.052 Uani 1 1 d . . . H72 H -0.5975 0.6737 0.2990 0.063 Uiso 1 1 calc R . . C73 C -0.6143(6) 0.74122(17) 0.30491(17) 0.054 Uani 1 1 d . . . H73 H -0.6591 0.7429 0.2784 0.065 Uiso 1 1 calc R . . C74 C -0.5695(6) 0.77827(17) 0.34060(16) 0.049 Uani 1 1 d . . . C75 C -0.5800(6) 0.82338(16) 0.34113(16) 0.048 Uani 1 1 d . . . C76 C -0.5263(5) 0.86010(17) 0.37385(16) 0.046 Uani 1 1 d . . . C77 C -0.5371(6) 0.90653(17) 0.37282(17) 0.053 Uani 1 1 d . . . H77 H -0.5882 0.9172 0.3521 0.063 Uiso 1 1 calc R . . C78 C -0.4616(6) 0.93153(17) 0.40650(17) 0.053 Uani 1 1 d . . . H78 H -0.4468 0.9632 0.4137 0.063 Uiso 1 1 calc R . . C79 C -0.4066(6) 0.90086(16) 0.43005(16) 0.048 Uani 1 1 d . . . C80 C -0.3219(6) 0.91370(16) 0.46710(17) 0.049 Uani 1 1 d . . . C81 C -0.2809(6) 0.88542(16) 0.49306(17) 0.050 Uani 1 1 d . . . C82 C -0.2142(6) 0.89967(17) 0.53568(18) 0.056 Uani 1 1 d . . . H82 H -0.1839 0.9295 0.5500 0.067 Uiso 1 1 calc R . . C83 C -0.2024(6) 0.86286(17) 0.55173(18) 0.056 Uani 1 1 d . . . H83 H -0.1648 0.8620 0.5795 0.067 Uiso 1 1 calc R . . C84 C -0.2589(6) 0.82489(15) 0.51779(16) 0.047 Uani 1 1 d . . . C85 C -0.4680(5) 0.63940(15) 0.36196(15) 0.044 Uani 1 1 d . . . C86 C -0.5879(6) 0.61409(17) 0.34958(16) 0.047 Uani 1 1 d . . . H86 H -0.6693 0.6278 0.3552 0.057 Uiso 1 1 calc R . . C87 C -0.5898(6) 0.56899(17) 0.32906(17) 0.051 Uani 1 1 d . . . H87 H -0.6722 0.5519 0.3207 0.062 Uiso 1 1 calc R . . C88 C -0.4706(6) 0.54880(18) 0.32073(18) 0.057 Uani 1 1 d . . . H88 H -0.4721 0.5181 0.3059 0.068 Uiso 1 1 calc R . . C89 C -0.3498(6) 0.57300(18) 0.33377(18) 0.055 Uani 1 1 d . . . H89 H -0.2689 0.5588 0.3287 0.066 Uiso 1 1 calc R . . C90 C -0.3485(6) 0.61817(17) 0.35430(16) 0.048 Uani 1 1 d . . . H90 H -0.2660 0.6350 0.3633 0.058 Uiso 1 1 calc R . . C91 C -0.6516(6) 0.83412(17) 0.30264(16) 0.051 Uani 1 1 d . . . C92 C -0.5783(6) 0.84937(19) 0.27210(18) 0.055 Uani 1 1 d . . . H92 H -0.4840 0.8517 0.2748 0.065 Uiso 1 1 calc R . . C93 C -0.6433(6) 0.86136(19) 0.23716(18) 0.056 Uani 1 1 d . . . H93 H -0.5922 0.8723 0.2165 0.067 Uiso 1 1 calc R . . C94 C -0.7772(6) 0.8577(2) 0.23223(18) 0.058 Uani 1 1 d . . . H94 H -0.8202 0.8659 0.2083 0.069 Uiso 1 1 calc R . . C95 C -0.8503(8) 0.8418(3) 0.2623(2) 0.074 Uani 1 1 d . . . H95 H -0.9446 0.8390 0.2591 0.089 Uiso 1 1 calc R . . C96 C -0.7884(6) 0.8299(2) 0.2972(2) 0.062 Uani 1 1 d . . . H96 H -0.8402 0.8188 0.3176 0.074 Uiso 1 1 calc R . . C97 C -0.2658(6) 0.96186(17) 0.47883(18) 0.054 Uani 1 1 d . . . C98 C -0.3195(8) 0.9951(2) 0.5097(2) 0.074 Uani 1 1 d . . . H98 H -0.3940 0.9880 0.5253 0.089 Uiso 1 1 calc R . . C99 C -0.2641(9) 1.0392(2) 0.5180(3) 0.085 Uani 1 1 d . . . H99 H -0.3002 1.0618 0.5396 0.102 Uiso 1 1 calc R . . C100 C -0.1596(9) 1.0500(2) 0.4956(2) 0.081 Uani 1 1 d . . . H100 H -0.1238 1.0802 0.5010 0.097 Uiso 1 1 calc R . . C101 C -0.1055(9) 1.0174(2) 0.4652(2) 0.079 Uani 1 1 d . . . H101 H -0.0327 1.0250 0.4493 0.095 Uiso 1 1 calc R . . C102 C -0.1560(7) 0.97348(19) 0.45770(19) 0.062 Uani 1 1 d . . . H102 H -0.1147 0.9509 0.4376 0.075 Uiso 1 1 calc R . . C103 C 1.2456(6) 1.02341(15) 0.90298(16) 0.047 Uani 1 1 d . . . H103 H 1.1941 1.0020 0.8810 0.056 Uiso 1 1 calc R . . C104 C 1.3743(6) 1.01456(18) 0.9128(2) 0.056 Uani 1 1 d . . . H104 H 1.4100 0.9875 0.8981 0.068 Uiso 1 1 calc R . . C105 C 1.4500(6) 1.0460(2) 0.9445(2) 0.057 Uani 1 1 d . . . H105 H 1.5394 1.0414 0.9515 0.069 Uiso 1 1 calc R . . C106 C 1.3930(6) 1.08406(19) 0.96568(19) 0.057 Uani 1 1 d . . . H106 H 1.4421 1.1058 0.9880 0.069 Uiso 1 1 calc R . . C107 C 1.2649(6) 1.09045(16) 0.95440(17) 0.049 Uani 1 1 d . . . H107 H 1.2270 1.1169 0.9693 0.059 Uiso 1 1 calc R . . C108 C -0.2102(7) 0.82694(19) 0.3515(2) 0.059 Uani 1 1 d . . . H108 H -0.2262 0.8565 0.3667 0.071 Uiso 1 1 calc R . . C109 C -0.1678(8) 0.8204(2) 0.3098(2) 0.071 Uani 1 1 d . . . H109 H -0.1541 0.8449 0.2965 0.086 Uiso 1 1 calc R . . C110 C -0.1454(8) 0.7776(3) 0.2874(3) 0.082 Uani 1 1 d . . . H110 H -0.1171 0.7723 0.2582 0.099 Uiso 1 1 calc R . . C111 C -0.1640(7) 0.7428(2) 0.3073(2) 0.071 Uani 1 1 d . . . H111 H -0.1502 0.7129 0.2923 0.085 Uiso 1 1 calc R . . C112 C -0.2037(7) 0.75279(19) 0.3501(2) 0.061 Uani 1 1 d . . . H112 H -0.2125 0.7291 0.3647 0.074 Uiso 1 1 calc R . . C113 C 0.1778(5) 0.53930(13) 0.62915(14) 0.037 Uani 1 1 d . . . C114 C 0.1923(5) 0.51387(13) 0.58618(14) 0.037 Uani 1 1 d . . . C115 C 0.2671(5) 0.52898(14) 0.55312(14) 0.041 Uani 1 1 d . . . H115 H 0.3163 0.5571 0.5565 0.049 Uiso 1 1 calc R . . C116 C 0.2534(5) 0.49517(14) 0.51620(14) 0.041 Uani 1 1 d . . . H116 H 0.2900 0.4952 0.4887 0.049 Uiso 1 1 calc R . . C117 C 0.1723(5) 0.45916(13) 0.52703(14) 0.039 Uani 1 1 d . . . C118 C 0.1394(5) 0.41777(14) 0.49770(14) 0.039 Uani 1 1 d . . . C119 C 0.0703(5) 0.38087(14) 0.50856(15) 0.042 Uani 1 1 d . . . C120 C 0.0300(5) 0.33880(14) 0.47748(16) 0.047 Uani 1 1 d . . . H120 H 0.0387 0.3321 0.4467 0.057 Uiso 1 1 calc R . . C121 C -0.0222(5) 0.31095(15) 0.50118(17) 0.049 Uani 1 1 d . . . H121 H -0.0576 0.2810 0.4899 0.059 Uiso 1 1 calc R . . C122 C -0.0145(5) 0.33491(14) 0.54660(17) 0.046 Uani 1 1 d . . . C123 C -0.0512(5) 0.31715(14) 0.58158(17) 0.048 Uani 1 1 d . . . C124 C -0.0553(5) 0.34160(15) 0.62528(17) 0.045 Uani 1 1 d . . . C125 C -0.0851(6) 0.32247(16) 0.66174(18) 0.051 Uani 1 1 d . . . H125 H -0.1036 0.2916 0.6607 0.061 Uiso 1 1 calc R . . C126 C -0.0820(6) 0.35709(16) 0.69815(18) 0.050 Uani 1 1 d . . . H126 H -0.0974 0.3551 0.7273 0.060 Uiso 1 1 calc R . . C127 C -0.0507(5) 0.39733(15) 0.68336(15) 0.042 Uani 1 1 d . . . C128 C -0.0398(5) 0.44132(14) 0.71119(15) 0.041 Uani 1 1 d . . . C129 C 0.0067(5) 0.48006(15) 0.69799(15) 0.042 Uani 1 1 d . . . C130 C 0.0188(5) 0.52499(15) 0.72624(16) 0.047 Uani 1 1 d . . . H130 H -0.0117 0.5339 0.7551 0.057 Uiso 1 1 calc R . . C131 C 0.0817(5) 0.55160(14) 0.70375(15) 0.043 Uani 1 1 d . . . H131 H 0.1050 0.5828 0.7139 0.052 Uiso 1 1 calc R . . C132 C 0.1074(5) 0.52414(13) 0.66130(14) 0.040 Uani 1 1 d . . . C133 C 0.1894(5) 0.41037(13) 0.45254(14) 0.040 Uani 1 1 d . . . C134 C 0.3139(5) 0.39441(15) 0.44448(15) 0.043 Uani 1 1 d . . . H134 H 0.3690 0.3903 0.4680 0.051 Uiso 1 1 calc R . . C135 C 0.3587(6) 0.38427(16) 0.40192(16) 0.049 Uani 1 1 d . . . H135 H 0.4449 0.3740 0.3967 0.059 Uiso 1 1 calc R . . C136 C 0.2785(5) 0.38916(15) 0.36767(15) 0.045 Uani 1 1 d . . . H136 H 0.3082 0.3815 0.3387 0.055 Uiso 1 1 calc R . . C137 C 0.1540(6) 0.40535(16) 0.37531(16) 0.049 Uani 1 1 d . . . H137 H 0.0986 0.4089 0.3516 0.059 Uiso 1 1 calc R . . C138 C 0.1106(5) 0.41637(15) 0.41770(16) 0.044 Uani 1 1 d . . . H138 H 0.0262 0.4281 0.4229 0.053 Uiso 1 1 calc R . . C139 C -0.0879(6) 0.26747(15) 0.57212(18) 0.053 Uani 1 1 d . . . C140 C 0.0099(6) 0.23795(16) 0.55785(19) 0.056 Uani 1 1 d . . . H140 H 0.0973 0.2493 0.5539 0.067 Uiso 1 1 calc R . . C141 C -0.0208(7) 0.19158(17) 0.5494(2) 0.067 Uani 1 1 d . . . H141 H 0.0455 0.1714 0.5398 0.081 Uiso 1 1 calc R . . C142 C -0.1468(8) 0.17560(18) 0.5551(3) 0.078 Uani 1 1 d . . . H142 H -0.1674 0.1442 0.5498 0.094 Uiso 1 1 calc R . . C143 C -0.2438(8) 0.20443(19) 0.5684(3) 0.076 Uani 1 1 d . . . H143 H -0.3315 0.1929 0.5716 0.091 Uiso 1 1 calc R . . C144 C -0.2143(7) 0.25084(18) 0.5772(2) 0.068 Uani 1 1 d . . . H144 H -0.2815 0.2707 0.5866 0.082 Uiso 1 1 calc R . . C145 C -0.0755(6) 0.44660(16) 0.75780(17) 0.051 Uani 1 1 d . . . C146 C -0.1999(7) 0.4326(2) 0.76879(19) 0.062 Uani 1 1 d . . . H146 H -0.2633 0.4180 0.7462 0.074 Uiso 1 1 calc R . . C147 C -0.2337(8) 0.4392(3) 0.8118(2) 0.079 Uani 1 1 d . . . H147 H -0.3195 0.4292 0.8187 0.095 Uiso 1 1 calc R . . C148 C -0.1414(8) 0.4609(2) 0.8450(2) 0.076 Uani 1 1 d . . . H148 H -0.1652 0.4668 0.8747 0.091 Uiso 1 1 calc R . . C149 C -0.0183(8) 0.4733(2) 0.8349(2) 0.068 Uani 1 1 d . . . H149 H 0.0458 0.4870 0.8576 0.082 Uiso 1 1 calc R . . C150 C 0.0155(6) 0.46621(19) 0.79179(18) 0.057 Uani 1 1 d . . . H150 H 0.1031 0.4750 0.7853 0.069 Uiso 1 1 calc R . . C151 C 0.2509(5) 0.58439(13) 0.64315(14) 0.039 Uani 1 1 d . . . C152 C 0.2290(5) 0.61922(13) 0.62292(14) 0.038 Uani 1 1 d . . . H152 H 0.1644 0.6146 0.5994 0.046 Uiso 1 1 calc R . . C153 C 0.3002(5) 0.66061(13) 0.63667(13) 0.037 Uani 1 1 d . . . H153 H 0.2834 0.6842 0.6229 0.045 Uiso 1 1 calc R . . C154 C 0.3964(5) 0.66732(13) 0.67075(13) 0.036 Uani 1 1 d . . . C155 C 0.4193(5) 0.63276(13) 0.69093(13) 0.036 Uani 1 1 d . . . H155 H 0.4855 0.6371 0.7139 0.044 Uiso 1 1 calc R . . C156 C 0.3458(5) 0.59199(13) 0.67759(14) 0.038 Uani 1 1 d . . . H156 H 0.3603 0.5689 0.6922 0.046 Uiso 1 1 calc R . . C157 C 0.4867(5) 0.70926(13) 0.68469(13) 0.035 Uani 1 1 d . . . C158 C 0.5029(5) 0.79002(13) 0.68465(13) 0.036 Uani 1 1 d . . . C159 C 0.4377(6) 0.82297(16) 0.67036(18) 0.052 Uani 1 1 d . . . H159 H 0.3472 0.8176 0.6601 0.062 Uiso 1 1 calc R . . C160 C 0.5068(6) 0.86384(17) 0.6713(2) 0.059 Uani 1 1 d . . . H160 H 0.4621 0.8865 0.6622 0.070 Uiso 1 1 calc R . . C161 C 0.6385(6) 0.87196(16) 0.68523(17) 0.053 Uani 1 1 d . . . H161 H 0.6848 0.8997 0.6846 0.063 Uiso 1 1 calc R . . C162 C 0.7044(5) 0.83941(14) 0.70025(14) 0.042 Uani 1 1 d . . . C163 C 0.6330(5) 0.79889(13) 0.70019(13) 0.039 Uani 1 1 d . . . H163 H 0.6757 0.7769 0.7112 0.047 Uiso 1 1 calc R . . C164 C 0.8457(5) 0.84530(13) 0.71589(14) 0.041 Uani 1 1 d . . . C165 C 0.9444(5) 0.86748(14) 0.69728(15) 0.044 Uani 1 1 d . . . H165 H 0.9210 0.8820 0.6749 0.053 Uiso 1 1 calc R . . C166 C 1.0744(6) 0.86854(16) 0.71087(16) 0.048 Uani 1 1 d . . . H166 H 1.1400 0.8842 0.6980 0.058 Uiso 1 1 calc R . . C167 C 1.1133(5) 0.84726(15) 0.74305(16) 0.045 Uani 1 1 d . . . H167 H 1.2046 0.8476 0.7515 0.054 Uiso 1 1 calc R . . C168 C 1.0157(5) 0.82528(13) 0.76271(14) 0.040 Uani 1 1 d . . . C169 C 0.8847(5) 0.82502(13) 0.74941(13) 0.039 Uani 1 1 d . . . H169 H 0.8185 0.8107 0.7633 0.046 Uiso 1 1 calc R . . C170 C 0.9814(5) 0.77939(13) 0.81789(13) 0.040 Uani 1 1 d . . . C171 C 1.0565(5) 0.76301(14) 0.85267(14) 0.041 Uani 1 1 d . . . C172 C 1.1903(5) 0.77270(18) 0.86344(15) 0.046 Uani 1 1 d . . . H172 H 1.2418 0.7907 0.8484 0.055 Uiso 1 1 calc R . . C173 C 1.2505(6) 0.7563(2) 0.89616(16) 0.053 Uani 1 1 d . . . H173 H 1.3433 0.7623 0.9027 0.064 Uiso 1 1 calc R . . C174 C 1.1754(5) 0.73099(16) 0.91954(14) 0.045 Uani 1 1 d . . . C175 C 1.0412(5) 0.72096(15) 0.90817(15) 0.046 Uani 1 1 d . . . H175 H 0.9894 0.7033 0.9234 0.055 Uiso 1 1 calc R . . C176 C 0.9815(5) 0.73637(14) 0.87482(14) 0.043 Uani 1 1 d . . . H176 H 0.8898 0.7288 0.8670 0.051 Uiso 1 1 calc R . . C177 C 1.2368(6) 0.71735(17) 0.95814(15) 0.047 Uani 1 1 d . . . C178 C 1.2317(6) 0.67162(17) 0.95699(16) 0.050 Uani 1 1 d . . . C179 C 1.1892(7) 0.63648(19) 0.91900(19) 0.071 Uani 1 1 d . . . H179 H 1.1593 0.6403 0.8913 0.086 Uiso 1 1 calc R . . C180 C 1.1999(8) 0.5976(2) 0.9304(2) 0.072 Uani 1 1 d . . . H180 H 1.1781 0.5685 0.9122 0.086 Uiso 1 1 calc R . . C181 C 1.2511(6) 0.60768(17) 0.97577(17) 0.053 Uani 1 1 d . . . C182 C 1.2806(6) 0.57635(17) 0.99895(18) 0.053 Uani 1 1 d . A . C183 C 1.3497(6) 0.58597(16) 1.04027(17) 0.050 Uani 1 1 d . . . C184 C 1.3804(7) 0.55388(17) 1.06513(18) 0.058 Uani 1 1 d . . . H184 H 1.3567 0.5226 1.0570 0.070 Uiso 1 1 calc R . . C185 C 1.4493(7) 0.57649(17) 1.10228(17) 0.056 Uani 1 1 d . . . H185 H 1.4840 0.5640 1.1247 0.067 Uiso 1 1 calc R . . C186 C 1.4596(6) 0.62321(15) 1.10114(16) 0.047 Uani 1 1 d . . . C187 C 1.5163(5) 0.65766(16) 1.13493(15) 0.045 Uani 1 1 d . . . C188 C 1.5147(5) 0.70357(16) 1.13794(15) 0.044 Uani 1 1 d . . . C189 C 1.5639(6) 0.73902(16) 1.17523(15) 0.047 Uani 1 1 d . . . H189 H 1.6074 0.7352 1.2011 0.057 Uiso 1 1 calc R . . C190 C 1.5363(6) 0.77848(16) 1.16634(16) 0.047 Uani 1 1 d . . . H190 H 1.5556 0.8075 1.1849 0.057 Uiso 1 1 calc R . . C191 C 1.4716(5) 0.76792(15) 1.12292(15) 0.042 Uani 1 1 d . . . C192 C 1.4285(5) 0.79938(15) 1.10120(15) 0.042 Uani 1 1 d . . . C193 C 1.3714(5) 0.78887(15) 1.05807(15) 0.042 Uani 1 1 d . . . C194 C 1.3441(5) 0.82173(16) 1.03425(16) 0.046 Uani 1 1 d . . . H194 H 1.3589 0.8533 1.0444 0.055 Uiso 1 1 calc R . . C195 C 1.2926(5) 0.79889(17) 0.99417(16) 0.046 Uani 1 1 d . . . H195 H 1.2643 0.8116 0.9710 0.055 Uiso 1 1 calc R . . C196 C 1.2890(5) 0.75204(16) 0.99334(15) 0.045 Uani 1 1 d . . . C197 C 1.2357(6) 0.52767(18) 0.97858(18) 0.057 Uani 1 1 d D . . C198 C 1.0995(8) 0.5175(3) 0.9638(2) 0.051 Uani 0.72 1 d P A 1 H198 H 1.0410 0.5408 0.9663 0.062 Uiso 0.72 1 calc PR A 1 C199 C 1.0530(10) 0.4734(3) 0.9460(2) 0.059 Uani 0.72 1 d P A 1 H199 H 0.9625 0.4659 0.9363 0.071 Uiso 0.72 1 calc PR A 1 C200 C 1.1483(8) 0.4387(2) 0.9424(2) 0.076 Uani 1 1 d D . . H200 H 1.1188 0.4078 0.9338 0.091 Uiso 1 1 calc R A 1 C201 C 1.2701(9) 0.4506(2) 0.9508(3) 0.059 Uani 0.72 1 d P A 1 H201 H 1.3326 0.4284 0.9446 0.071 Uiso 0.72 1 calc PR A 1 C202 C 1.3171(8) 0.4953(2) 0.9691(3) 0.052 Uani 0.72 1 d P A 1 H202 H 1.4100 0.5023 0.9747 0.062 Uiso 0.72 1 calc PR A 1 C298 C 1.150(3) 0.5004(12) 1.0063(12) 0.103 Uiso 0.28 1 d PD A 2 H298 H 1.1277 0.5142 1.0353 0.124 Uiso 0.28 1 calc PR A 2 C299 C 1.106(3) 0.4549(12) 0.9870(12) 0.103 Uiso 0.28 1 d PD A 2 H299 H 1.0550 0.4367 1.0018 0.124 Uiso 0.28 1 calc PR A 2 C301 C 1.218(2) 0.4615(12) 0.9211(12) 0.103 Uiso 0.28 1 d PD A 2 H301 H 1.2411 0.4482 0.8921 0.124 Uiso 0.28 1 calc PR A 2 C302 C 1.260(2) 0.5063(12) 0.9405(12) 0.103 Uiso 0.28 1 d PD A 2 H302 H 1.3111 0.5220 0.9234 0.124 Uiso 0.28 1 calc PR A 2 C203 C 1.5901(6) 0.64418(16) 1.17194(16) 0.049 Uani 1 1 d . . . C204 C 1.7181(8) 0.6349(3) 1.1685(3) 0.089 Uani 1 1 d . . . H204 H 1.7630 0.6377 1.1431 0.107 Uiso 1 1 calc R . . C205 C 1.7862(9) 0.6211(3) 1.2017(3) 0.100 Uani 1 1 d . . . H205 H 1.8772 0.6152 1.1989 0.121 Uiso 1 1 calc R . . C206 C 1.7232(7) 0.6161(2) 1.23782(19) 0.061 Uani 1 1 d . . . H206 H 1.7691 0.6059 1.2600 0.073 Uiso 1 1 calc R . . C207 C 1.5974(8) 0.6254(3) 1.2420(2) 0.075 Uani 1 1 d . . . H207 H 1.5534 0.6222 1.2675 0.090 Uiso 1 1 calc R . . C208 C 1.5286(7) 0.6399(2) 1.2093(2) 0.068 Uani 1 1 d . . . H208 H 1.4386 0.6469 1.2129 0.081 Uiso 1 1 calc R . . C209 C 1.4418(5) 0.84819(15) 1.12317(14) 0.042 Uani 1 1 d . . . C210 C 1.5670(5) 0.87060(16) 1.13564(15) 0.045 Uani 1 1 d . . . H210 H 1.6448 0.8546 1.1307 0.054 Uiso 1 1 calc R . . C211 C 1.5775(6) 0.91616(16) 1.15530(16) 0.049 Uani 1 1 d . . . H211 H 1.6624 0.9313 1.1642 0.059 Uiso 1 1 calc R . . C212 C 1.4648(6) 0.93938(17) 1.16189(18) 0.056 Uani 1 1 d . . . H212 H 1.4726 0.9706 1.1751 0.067 Uiso 1 1 calc R . . C213 C 1.3404(6) 0.91782(17) 1.14957(17) 0.050 Uani 1 1 d . . . H213 H 1.2630 0.9340 1.1543 0.061 Uiso 1 1 calc R . . C214 C 1.3297(6) 0.87223(17) 1.13025(16) 0.047 Uani 1 1 d . . . H214 H 1.2443 0.8573 1.1218 0.056 Uiso 1 1 calc R . . C215 C -0.2380(5) 0.48153(15) 0.60242(16) 0.046 Uani 1 1 d . . . H215 H -0.1871 0.5038 0.6238 0.055 Uiso 1 1 calc R . . C216 C -0.3679(6) 0.48879(18) 0.59312(18) 0.052 Uani 1 1 d . . . H216 H -0.4046 0.5158 0.6073 0.063 Uiso 1 1 calc R . . C217 C -0.4445(6) 0.4559(2) 0.56258(19) 0.057 Uani 1 1 d . . . H217 H -0.5351 0.4595 0.5560 0.068 Uiso 1 1 calc R . . C218 C -0.3849(6) 0.41803(18) 0.54227(19) 0.054 Uani 1 1 d . . . H218 H -0.4340 0.3952 0.5210 0.065 Uiso 1 1 calc R . . C219 C -0.2559(6) 0.41334(17) 0.55258(17) 0.049 Uani 1 1 d . . . H219 H -0.2168 0.3869 0.5380 0.059 Uiso 1 1 calc R . . C220 C 1.1541(6) 0.72975(18) 1.12600(18) 0.054 Uani 1 1 d . . . H220 H 1.1785 0.7561 1.1165 0.065 Uiso 1 1 calc R . . C221 C 1.0955(7) 0.7340(2) 1.1652(2) 0.068 Uani 1 1 d . . . H221 H 1.0797 0.7628 1.1825 0.082 Uiso 1 1 calc R . . C222 C 1.0603(10) 0.6966(3) 1.1791(3) 0.100 Uani 1 1 d . . . H222 H 1.0214 0.6986 1.2065 0.120 Uiso 1 1 calc R . . C223 C 1.0826(10) 0.6547(3) 1.1519(3) 0.102 Uani 1 1 d . . . H223 H 1.0572 0.6277 1.1603 0.122 Uiso 1 1 calc R . . C224 C 1.1412(7) 0.6535(2) 1.1135(2) 0.070 Uani 1 1 d . . . H224 H 1.1562 0.6251 1.0951 0.084 Uiso 1 1 calc R . . O5 O 0.5324(7) 0.9808(2) 0.6891(2) 0.106 Uiso 1 1 d . . . C225 C 0.6667(9) 0.9980(3) 0.6831(3) 0.096 Uiso 1 1 d . . . H22A H 0.7326 0.9864 0.7008 0.115 Uiso 1 1 calc R . . H22B H 0.6751 1.0312 0.6916 0.115 Uiso 1 1 calc R . . C226 C 0.6882(14) 0.9803(5) 0.6323(5) 0.155 Uiso 1 1 d . . . H22C H 0.7775 0.9905 0.6257 0.232 Uiso 1 1 calc R . . H22D H 0.6217 0.9919 0.6154 0.232 Uiso 1 1 calc R . . H22E H 0.6785 0.9474 0.6245 0.232 Uiso 1 1 calc R . . C227 C 0.4923(8) 0.9870(3) 0.7331(3) 0.081 Uiso 1 1 d . . . H22F H 0.5590 0.9748 0.7499 0.097 Uiso 1 1 calc R . . H22G H 0.4928 1.0196 0.7463 0.097 Uiso 1 1 calc R . . C228 C 0.3667(9) 0.9670(3) 0.7378(3) 0.099 Uiso 1 1 d . . . H22H H 0.3477 0.9728 0.7689 0.149 Uiso 1 1 calc R . . H22I H 0.3653 0.9347 0.7255 0.149 Uiso 1 1 calc R . . H22J H 0.2992 0.9797 0.7222 0.149 Uiso 1 1 calc R . . O6 O 0.2901(10) 0.8222(3) 0.5673(3) 0.156 Uiso 1 1 d D . . C229 C 0.3048(14) 0.8678(5) 0.5680(5) 0.147 Uiso 1 1 d D . . H22K H 0.2953 0.8715 0.5377 0.176 Uiso 1 1 calc R . . H22L H 0.3955 0.8798 0.5796 0.176 Uiso 1 1 calc R . . C230 C 0.2079(17) 0.8940(6) 0.5947(6) 0.182 Uiso 1 1 d D . . H23A H 0.2233 0.9256 0.5941 0.273 Uiso 1 1 calc R . . H23B H 0.2178 0.8910 0.6249 0.273 Uiso 1 1 calc R . . H23C H 0.1178 0.8830 0.5829 0.273 Uiso 1 1 calc R . . C231 C 0.3789(14) 0.7901(4) 0.5446(5) 0.145 Uiso 1 1 d D . . H23D H 0.3771 0.7921 0.5136 0.174 Uiso 1 1 calc R . . H23E H 0.4699 0.8004 0.5569 0.174 Uiso 1 1 calc R . . C232 C 0.3591(15) 0.7430(4) 0.5445(5) 0.158 Uiso 1 1 d D . . H23F H 0.4279 0.7265 0.5277 0.238 Uiso 1 1 calc R . . H23G H 0.2713 0.7311 0.5312 0.238 Uiso 1 1 calc R . . H23H H 0.3649 0.7396 0.5747 0.238 Uiso 1 1 calc R . . O7 O 0.5267(6) 0.5374(2) 0.7795(2) 0.096 Uiso 1 1 d D . . C233 C 0.6556(8) 0.5362(3) 0.7650(3) 0.083 Uiso 1 1 d D . . H23I H 0.6764 0.5047 0.7536 0.099 Uiso 1 1 calc R . . H23J H 0.7193 0.5500 0.7897 0.099 Uiso 1 1 calc R . . C234 C 0.6697(8) 0.5616(3) 0.7287(3) 0.086 Uiso 1 1 d D . . H23K H 0.7607 0.5606 0.7187 0.130 Uiso 1 1 calc R . . H23L H 0.6501 0.5929 0.7401 0.130 Uiso 1 1 calc R . . H23M H 0.6072 0.5476 0.7041 0.130 Uiso 1 1 calc R . . C235 C 0.4989(10) 0.5116(4) 0.8098(4) 0.110 Uiso 1 1 d D . . H23N H 0.5713 0.5178 0.8328 0.132 Uiso 1 1 calc R . . H23O H 0.4968 0.4795 0.7948 0.132 Uiso 1 1 calc R . . C236 C 0.3733(11) 0.5207(4) 0.8302(4) 0.118 Uiso 1 1 d D . . H23P H 0.3584 0.5018 0.8509 0.178 Uiso 1 1 calc R . . H23Q H 0.3009 0.5141 0.8076 0.178 Uiso 1 1 calc R . . H23R H 0.3755 0.5523 0.8458 0.178 Uiso 1 1 calc R . . O8 O 0.6919(15) 0.6717(5) 0.9168(6) 0.121 Uiso 0.50 1 d PD B 1 C237 C 0.668(2) 0.6249(6) 0.9152(9) 0.121 Uiso 0.50 1 d PD B 1 H23S H 0.5878 0.6127 0.8961 0.146 Uiso 0.50 1 calc PR B 1 H23T H 0.6512 0.6209 0.9449 0.146 Uiso 0.50 1 calc PR B 1 C238 C 0.782(2) 0.6004(7) 0.8982(8) 0.121 Uiso 0.50 1 d PD B 1 H23U H 0.7627 0.5684 0.8963 0.182 Uiso 0.50 1 calc PR B 1 H23V H 0.8603 0.6115 0.9178 0.182 Uiso 0.50 1 calc PR B 1 H23W H 0.7996 0.6048 0.8690 0.182 Uiso 0.50 1 calc PR B 1 C239 C 0.600(2) 0.7048(6) 0.9341(10) 0.121 Uiso 0.50 1 d PD B 1 H23Y H 0.5117 0.6932 0.9200 0.146 Uiso 0.50 1 calc PR B 1 H23Z H 0.5940 0.7056 0.9656 0.146 Uiso 0.50 1 calc PR B 1 C240 C 0.620(2) 0.7506(5) 0.9308(8) 0.121 Uiso 0.50 1 d PD B 1 H24A H 0.5422 0.7668 0.9416 0.182 Uiso 0.50 1 calc PR B 1 H24B H 0.6309 0.7513 0.9001 0.182 Uiso 0.50 1 calc PR B 1 H24C H 0.6993 0.7649 0.9484 0.182 Uiso 0.50 1 calc PR B 1 O9 O 0.6405(13) 0.7306(4) 0.9377(5) 0.104 Uiso 0.50 1 d PD C 2 C241 C 0.601(2) 0.7683(4) 0.9646(5) 0.104 Uiso 0.50 1 d PD C 2 H24D H 0.6589 0.7760 0.9916 0.125 Uiso 0.50 1 calc PR C 2 H24E H 0.5090 0.7623 0.9730 0.125 Uiso 0.50 1 calc PR C 2 C242 C 0.605(2) 0.8093(5) 0.9433(6) 0.104 Uiso 0.50 1 d PD C 2 H24F H 0.5716 0.8351 0.9637 0.156 Uiso 0.50 1 calc PR C 2 H24G H 0.5486 0.8018 0.9162 0.156 Uiso 0.50 1 calc PR C 2 H24H H 0.6964 0.8167 0.9365 0.156 Uiso 0.50 1 calc PR C 2 C243 C 0.5790(18) 0.6887(5) 0.9350(8) 0.104 Uiso 0.50 1 d PD C 2 H24I H 0.4982 0.6845 0.9154 0.125 Uiso 0.50 1 calc PR C 2 H24J H 0.5510 0.6866 0.9643 0.125 Uiso 0.50 1 calc PR C 2 C244 C 0.667(2) 0.6527(5) 0.9181(8) 0.104 Uiso 0.50 1 d PD C 2 H24K H 0.6210 0.6236 0.9175 0.156 Uiso 0.50 1 calc PR C 2 H24L H 0.7478 0.6569 0.9373 0.156 Uiso 0.50 1 calc PR C 2 H24M H 0.6915 0.6537 0.8885 0.156 Uiso 0.50 1 calc PR C 2 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 Zn1 0.048 0.026 0.029 -0.005 0.004 0.003 Zn2 0.064 0.036 0.040 0.007 -0.001 0.006 Zn3 0.047 0.025 0.034 -0.008 0.004 0.002 Zn4 0.059 0.036 0.036 0.001 0.002 0.008 O1 0.044 0.031 0.040 -0.002 0.000 0.001 O2 0.046 0.037 0.039 -0.001 0.000 0.006 O3 0.045 0.027 0.037 -0.003 -0.001 0.001 O4 0.044 0.034 0.040 0.000 -0.001 0.005 N1 0.041 0.031 0.029 -0.004 0.003 0.002 N2 0.055 0.030 0.031 -0.002 0.002 0.007 N3 0.058 0.025 0.032 -0.005 0.005 0.000 N4 0.046 0.027 0.029 -0.005 0.001 0.005 N5 0.050 0.032 0.036 0.003 0.001 0.001 N6 0.049 0.026 0.035 -0.007 -0.001 0.004 N7 0.050 0.034 0.034 -0.003 -0.001 0.003 N8 0.056 0.038 0.033 0.004 0.003 0.006 N9 0.067 0.040 0.036 0.007 0.000 0.010 N10 0.059 0.039 0.041 0.006 0.002 0.007 N11 0.070 0.035 0.040 0.007 0.002 0.006 N12 0.064 0.046 0.048 0.010 0.004 0.005 N13 0.045 0.028 0.035 -0.009 0.003 0.005 N14 0.059 0.025 0.041 -0.011 0.007 0.000 N15 0.049 0.030 0.041 -0.004 0.006 0.005 N16 0.046 0.028 0.036 -0.005 0.003 0.002 N17 0.049 0.034 0.037 0.001 0.004 0.003 N18 0.047 0.025 0.032 -0.007 0.000 0.003 N19 0.051 0.033 0.038 -0.005 -0.002 0.005 N20 0.063 0.038 0.041 -0.004 0.006 0.012 N21 0.065 0.037 0.040 0.004 0.003 0.013 N22 0.055 0.036 0.034 0.005 0.002 0.011 N23 0.057 0.038 0.035 0.004 0.002 0.007 N24 0.057 0.043 0.044 0.002 0.003 0.008 C1 0.038 0.029 0.034 -0.007 0.001 0.004 C2 0.046 0.028 0.032 -0.007 -0.001 0.003 C3 0.055 0.031 0.033 -0.011 0.002 0.006 C4 0.063 0.037 0.028 -0.006 0.006 0.004 C5 0.049 0.036 0.031 -0.002 0.004 0.007 C6 0.053 0.034 0.033 -0.002 0.004 0.006 C7 0.050 0.033 0.034 0.002 0.002 0.006 C8 0.057 0.036 0.036 0.004 0.003 0.005 C9 0.054 0.032 0.040 0.002 0.003 0.005 C10 0.052 0.032 0.036 0.001 0.007 0.003 C11 0.049 0.026 0.038 -0.001 0.006 0.001 C12 0.050 0.030 0.036 -0.006 0.004 0.003 C13 0.058 0.030 0.036 -0.009 0.006 0.000 C14 0.056 0.029 0.032 -0.007 -0.001 0.004 C15 0.049 0.028 0.034 -0.006 0.002 0.002 C16 0.047 0.029 0.029 -0.003 0.004 0.006 C17 0.052 0.026 0.031 -0.003 0.002 0.007 C18 0.052 0.029 0.030 -0.004 0.004 0.004 C19 0.050 0.029 0.035 -0.004 0.008 0.003 C20 0.043 0.026 0.032 -0.005 0.000 0.006 C21 0.050 0.027 0.027 -0.006 0.002 0.000 C22 0.050 0.032 0.038 -0.002 0.000 0.006 C23 0.058 0.037 0.034 0.000 -0.005 0.003 C24 0.063 0.038 0.031 -0.007 0.006 0.003 C25 0.056 0.048 0.041 -0.005 0.009 0.013 C26 0.055 0.040 0.032 -0.001 0.006 0.011 C27 0.057 0.028 0.038 -0.002 0.006 0.002 C28 0.064 0.033 0.042 0.001 0.009 0.004 C29 0.069 0.033 0.046 -0.001 0.008 0.008 C30 0.076 0.029 0.047 -0.001 0.004 -0.004 C31 0.071 0.037 0.044 0.000 0.011 -0.005 C32 0.060 0.034 0.046 -0.002 0.007 0.003 C33 0.064 0.034 0.035 0.000 0.006 0.002 C34 0.068 0.053 0.041 0.004 0.007 0.000 C35 0.082 0.063 0.048 0.005 0.021 0.004 C36 0.098 0.062 0.040 0.004 0.017 -0.004 C37 0.089 0.077 0.038 0.003 -0.002 -0.008 C38 0.070 0.062 0.039 0.006 0.001 0.000 C39 0.044 0.027 0.032 -0.008 0.002 0.002 C40 0.048 0.028 0.035 -0.002 0.002 0.003 C41 0.042 0.032 0.030 -0.006 0.000 0.001 C42 0.043 0.030 0.028 -0.007 0.002 0.003 C43 0.047 0.024 0.033 -0.005 -0.001 0.004 C44 0.041 0.031 0.036 -0.004 -0.003 0.001 C45 0.051 0.028 0.027 -0.005 0.003 0.003 C46 0.049 0.028 0.030 -0.008 0.000 0.004 C47 0.051 0.026 0.026 -0.007 0.000 0.005 C48 0.050 0.029 0.025 -0.007 0.001 0.001 C49 0.060 0.029 0.033 -0.001 0.001 0.000 C50 0.060 0.032 0.041 0.001 -0.002 0.006 C51 0.056 0.035 0.034 -0.003 -0.003 0.006 C52 0.057 0.025 0.031 -0.012 0.004 0.003 C53 0.053 0.028 0.028 -0.007 0.003 0.003 C54 0.057 0.026 0.029 -0.008 0.004 0.002 C55 0.051 0.035 0.035 -0.004 0.000 0.000 C56 0.055 0.036 0.036 -0.002 0.006 -0.003 C57 0.055 0.032 0.030 -0.002 0.002 0.002 C58 0.054 0.027 0.030 -0.009 0.002 0.005 C59 0.053 0.032 0.028 -0.008 0.000 0.007 C60 0.057 0.027 0.038 -0.006 0.000 0.003 C61 0.063 0.033 0.037 0.002 0.002 0.005 C62 0.061 0.035 0.032 -0.003 -0.002 0.007 C63 0.052 0.049 0.035 0.000 -0.002 0.004 C64 0.052 0.041 0.031 0.001 0.006 0.004 C65 0.054 0.039 0.039 0.005 -0.002 0.006 C66 0.062 0.038 0.036 0.004 0.004 0.008 C67 0.063 0.038 0.036 0.006 -0.001 0.003 C68 0.061 0.039 0.037 0.005 0.000 0.004 C69 0.057 0.039 0.036 0.004 0.003 0.008 C70 0.059 0.036 0.037 0.006 0.001 0.005 C71 0.060 0.041 0.037 0.007 0.002 0.007 C72 0.072 0.043 0.040 0.006 0.000 0.012 C73 0.078 0.045 0.038 0.006 -0.006 0.010 C74 0.068 0.043 0.038 0.010 0.004 0.012 C75 0.062 0.041 0.041 0.010 0.005 0.009 C76 0.055 0.047 0.039 0.012 0.007 0.014 C77 0.074 0.044 0.041 0.009 0.007 0.017 C78 0.074 0.038 0.048 0.011 0.009 0.014 C79 0.063 0.041 0.041 0.007 0.010 0.011 C80 0.060 0.035 0.048 0.003 0.011 0.009 C81 0.068 0.036 0.042 0.000 0.000 0.005 C82 0.075 0.037 0.050 0.003 -0.007 0.006 C83 0.074 0.041 0.045 -0.003 -0.007 0.006 C84 0.058 0.037 0.041 0.000 0.002 0.007 C85 0.061 0.038 0.032 0.005 0.001 0.009 C86 0.055 0.048 0.039 0.011 0.003 0.007 C87 0.063 0.047 0.041 0.006 -0.008 0.001 C88 0.081 0.041 0.045 0.003 -0.007 0.015 C89 0.065 0.051 0.047 0.005 -0.004 0.016 C90 0.057 0.049 0.038 0.008 -0.006 0.010 C91 0.073 0.042 0.038 0.008 0.000 0.014 C92 0.062 0.058 0.046 0.013 0.006 0.015 C93 0.071 0.058 0.042 0.013 0.004 0.015 C94 0.068 0.064 0.044 0.015 0.003 0.021 C95 0.075 0.092 0.061 0.027 0.003 0.023 C96 0.065 0.073 0.050 0.020 0.004 0.011 C97 0.077 0.038 0.046 0.007 0.003 0.010 C98 0.094 0.045 0.080 0.005 0.025 0.009 C99 0.115 0.043 0.089 -0.007 0.032 0.012 C100 0.126 0.039 0.072 0.004 0.006 -0.002 C101 0.111 0.055 0.066 0.006 0.016 -0.010 C102 0.087 0.047 0.047 0.000 0.009 0.001 C103 0.061 0.035 0.043 0.007 0.003 0.007 C104 0.066 0.045 0.064 0.021 0.012 0.018 C105 0.058 0.057 0.060 0.021 -0.002 0.009 C106 0.060 0.055 0.054 0.012 -0.010 -0.004 C107 0.057 0.040 0.044 0.000 -0.005 0.000 C108 0.075 0.047 0.056 0.010 0.014 0.008 C109 0.098 0.057 0.067 0.024 0.027 0.015 C110 0.108 0.079 0.069 0.026 0.041 0.023 C111 0.091 0.055 0.066 0.005 0.018 0.016 C112 0.083 0.048 0.054 0.011 0.011 0.011 C113 0.042 0.025 0.036 -0.008 0.002 0.004 C114 0.045 0.025 0.034 -0.009 0.000 0.004 C115 0.052 0.028 0.036 -0.006 0.004 0.003 C116 0.052 0.032 0.031 -0.006 0.004 0.003 C117 0.050 0.027 0.034 -0.006 0.002 0.006 C118 0.042 0.030 0.037 -0.010 0.001 0.004 C119 0.046 0.030 0.041 -0.011 0.004 0.001 C120 0.062 0.031 0.038 -0.013 0.004 0.001 C121 0.057 0.031 0.048 -0.014 0.008 -0.002 C122 0.051 0.028 0.051 -0.009 0.009 0.000 C123 0.057 0.026 0.053 -0.005 0.010 0.000 C124 0.051 0.031 0.050 0.000 0.009 0.004 C125 0.063 0.034 0.051 0.002 0.003 0.004 C126 0.058 0.040 0.050 0.006 0.002 0.002 C127 0.047 0.036 0.040 0.001 0.002 0.006 C128 0.047 0.035 0.038 -0.002 0.004 0.003 C129 0.045 0.036 0.038 -0.004 0.003 0.006 C130 0.059 0.037 0.037 -0.010 0.008 0.007 C131 0.051 0.030 0.039 -0.012 0.006 0.003 C132 0.046 0.029 0.036 -0.010 0.002 0.004 C133 0.050 0.026 0.034 -0.008 0.002 0.002 C134 0.051 0.040 0.034 -0.001 0.005 0.011 C135 0.059 0.044 0.038 -0.006 0.009 0.014 C136 0.058 0.038 0.034 -0.006 0.006 0.005 C137 0.061 0.041 0.038 -0.005 -0.004 0.002 C138 0.047 0.036 0.042 -0.006 0.001 0.005 C139 0.069 0.028 0.054 -0.005 0.013 0.000 C140 0.068 0.034 0.058 -0.002 0.010 0.002 C141 0.089 0.033 0.074 -0.002 0.021 0.009 C142 0.099 0.032 0.094 -0.008 0.037 -0.006 C143 0.080 0.040 0.094 -0.012 0.031 -0.009 C144 0.066 0.036 0.090 -0.011 0.026 -0.001 C145 0.068 0.040 0.040 0.002 0.007 0.008 C146 0.069 0.069 0.046 0.011 0.007 -0.002 C147 0.083 0.102 0.053 0.020 0.015 0.008 C148 0.106 0.079 0.040 0.005 0.016 0.011 C149 0.092 0.060 0.044 -0.001 0.001 -0.003 C150 0.066 0.054 0.044 -0.002 0.006 0.001 C151 0.048 0.026 0.036 -0.011 0.005 0.002 C152 0.041 0.032 0.034 -0.008 0.000 0.003 C153 0.049 0.026 0.030 -0.006 0.003 0.004 C154 0.046 0.027 0.029 -0.007 0.004 0.001 C155 0.042 0.032 0.029 -0.004 0.001 0.002 C156 0.052 0.027 0.031 -0.005 0.003 0.001 C157 0.046 0.026 0.029 -0.005 0.005 0.005 C158 0.045 0.027 0.030 -0.006 -0.004 0.002 C159 0.063 0.034 0.054 0.003 -0.013 0.002 C160 0.071 0.037 0.065 0.011 -0.020 0.002 C161 0.072 0.035 0.050 0.010 -0.009 -0.003 C162 0.060 0.029 0.030 -0.004 -0.004 0.000 C163 0.061 0.026 0.025 -0.006 0.000 0.008 C164 0.059 0.026 0.032 -0.008 0.003 0.003 C165 0.061 0.032 0.033 -0.001 -0.002 -0.002 C166 0.062 0.039 0.039 0.003 0.007 -0.007 C167 0.048 0.040 0.040 -0.005 0.001 0.000 C168 0.056 0.025 0.031 -0.008 0.000 0.003 C169 0.052 0.027 0.030 -0.006 0.003 0.000 C170 0.054 0.028 0.030 -0.009 0.000 0.009 C171 0.051 0.034 0.030 -0.010 0.002 0.009 C172 0.049 0.057 0.030 0.001 0.004 0.012 C173 0.050 0.071 0.036 0.003 0.002 0.015 C174 0.059 0.042 0.030 -0.005 -0.002 0.014 C175 0.060 0.033 0.037 -0.004 0.002 0.007 C176 0.056 0.030 0.036 -0.007 0.000 0.005 C177 0.059 0.049 0.031 0.001 0.001 0.017 C178 0.062 0.046 0.037 -0.006 -0.005 0.016 C179 0.107 0.049 0.047 -0.015 -0.023 0.031 C180 0.102 0.049 0.054 -0.012 -0.015 0.020 C181 0.065 0.041 0.045 -0.010 0.001 0.013 C182 0.063 0.039 0.049 -0.005 0.006 0.009 C183 0.064 0.039 0.044 0.002 0.011 0.010 C184 0.093 0.035 0.046 0.005 0.017 0.010 C185 0.090 0.039 0.041 0.009 0.015 0.016 C186 0.064 0.036 0.041 0.007 0.015 0.011 C187 0.059 0.041 0.035 0.008 0.008 0.012 C188 0.056 0.042 0.035 0.007 0.006 0.010 C189 0.067 0.040 0.033 0.005 -0.003 0.008 C190 0.061 0.041 0.038 0.003 -0.005 0.009 C191 0.054 0.037 0.034 0.004 -0.001 0.007 C192 0.055 0.038 0.033 0.004 0.004 0.007 C193 0.049 0.041 0.036 0.007 0.001 0.008 C194 0.055 0.043 0.039 0.007 -0.002 0.004 C195 0.054 0.048 0.036 0.009 0.003 0.007 C196 0.053 0.045 0.035 0.004 0.006 0.010 C197 0.068 0.046 0.048 -0.007 0.008 0.006 C198 0.063 0.055 0.034 0.003 0.007 0.014 C199 0.083 0.057 0.034 0.006 0.005 -0.001 C200 0.108 0.048 0.060 -0.009 0.023 -0.004 C201 0.063 0.038 0.069 -0.005 0.021 0.003 C202 0.060 0.033 0.056 -0.006 0.009 0.005 C203 0.069 0.040 0.040 0.010 0.005 0.014 C204 0.078 0.134 0.086 0.073 0.029 0.048 C205 0.085 0.148 0.101 0.081 0.024 0.047 C206 0.081 0.058 0.050 0.020 -0.001 0.019 C207 0.094 0.095 0.045 0.023 0.021 0.042 C208 0.070 0.090 0.049 0.021 0.010 0.029 C209 0.054 0.039 0.032 0.007 -0.003 0.009 C210 0.056 0.042 0.039 0.009 0.002 0.008 C211 0.064 0.040 0.043 0.009 -0.007 0.003 C212 0.082 0.036 0.047 0.005 -0.002 0.009 C213 0.063 0.045 0.043 0.007 -0.002 0.013 C214 0.055 0.046 0.039 0.005 -0.002 0.010 C215 0.055 0.036 0.042 0.000 0.001 0.004 C216 0.057 0.047 0.053 0.011 0.000 0.010 C217 0.054 0.064 0.054 0.018 -0.004 0.005 C218 0.055 0.049 0.054 0.005 -0.005 -0.007 C219 0.052 0.044 0.046 -0.001 -0.002 -0.005 C220 0.071 0.045 0.046 0.005 0.006 0.012 C221 0.094 0.057 0.053 0.004 0.019 0.028 C222 0.150 0.088 0.079 0.035 0.067 0.049 C223 0.141 0.065 0.117 0.042 0.078 0.038 C224 0.077 0.048 0.087 0.015 0.035 0.016 _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 Zn1 N3 2.064(3) . ? Zn1 N4 2.065(4) . ? Zn1 N1 2.068(3) . ? Zn1 N2 2.080(4) . ? Zn1 N5 2.152(4) . ? Zn2 N8 2.052(4) . ? Zn2 N10 2.062(4) . ? Zn2 N11 2.062(4) . ? Zn2 N9 2.081(4) . ? Zn2 N12 2.218(5) . ? Zn3 N16 2.055(4) . ? Zn3 N14 2.057(3) . ? Zn3 N13 2.073(4) . ? Zn3 N15 2.090(4) . ? Zn3 N17 2.152(4) . ? Zn4 N23 2.057(4) . ? Zn4 N20 2.070(4) . ? Zn4 N21 2.073(4) . ? Zn4 N22 2.079(4) . ? Zn4 N24 2.199(5) . ? O1 C45 1.217(6) . ? O2 C58 1.224(6) . ? O3 C157 1.215(5) . ? O4 C170 1.212(6) . ? N1 C5 1.374(6) . ? N1 C2 1.375(5) . ? N2 C7 1.380(6) . ? N2 C10 1.381(5) . ? N3 C12 1.364(5) . ? N3 C15 1.374(6) . ? N4 C20 1.367(5) . ? N4 C17 1.379(5) . ? N5 C103 1.340(6) . ? N5 C107 1.350(6) . ? N6 C45 1.373(5) . ? N6 C46 1.420(6) . ? N7 C58 1.373(6) . ? N7 C54 1.411(6) . ? N8 C69 1.376(6) . ? N8 C66 1.379(6) . ? N9 C71 1.369(6) . ? N9 C74 1.377(6) . ? N10 C79 1.361(6) . ? N10 C76 1.366(6) . ? N11 C84 1.371(6) . ? N11 C81 1.380(6) . ? N12 C108 1.334(7) . ? N12 C112 1.343(7) . ? N13 C114 1.369(5) . ? N13 C117 1.371(5) . ? N14 C119 1.366(6) . ? N14 C122 1.379(6) . ? N15 C127 1.359(6) . ? N15 C124 1.376(5) . ? N16 C129 1.366(6) . ? N16 C132 1.385(6) . ? N17 C215 1.344(6) . ? N17 C219 1.353(6) . ? N18 C157 1.368(5) . ? N18 C158 1.415(5) . ? N19 C170 1.374(6) . ? N19 C168 1.409(6) . ? N20 C181 1.376(6) . ? N20 C178 1.379(7) . ? N21 C183 1.370(7) . ? N21 C186 1.371(7) . ? N22 C188 1.374(6) . ? N22 C191 1.378(6) . ? N23 C196 1.370(6) . ? N23 C193 1.377(6) . ? N24 C224 1.329(7) . ? N24 C220 1.335(6) . ? C1 C2 1.405(7) . ? C1 C20 1.409(5) . ? C1 C39 1.500(6) . ? C2 C3 1.447(5) . ? C3 C4 1.346(7) . ? C4 C5 1.457(6) . ? C5 C6 1.397(7) . ? C6 C7 1.414(6) . ? C6 C33 1.500(6) . ? C7 C8 1.439(6) . ? C8 C9 1.367(6) . ? C9 C10 1.438(6) . ? C10 C11 1.406(6) . ? C11 C12 1.405(7) . ? C11 C27 1.509(6) . ? C12 C13 1.452(6) . ? C13 C14 1.353(7) . ? C14 C15 1.442(5) . ? C15 C16 1.411(6) . ? C16 C17 1.392(5) . ? C16 C21 1.500(6) . ? C17 C18 1.451(6) . ? C18 C19 1.359(5) . ? C19 C20 1.461(6) . ? C21 C26 1.380(7) . ? C21 C22 1.392(6) . ? C22 C23 1.389(6) . ? C23 C24 1.385(7) . ? C24 C25 1.368(8) . ? C25 C26 1.395(6) . ? C27 C32 1.384(7) . ? C27 C28 1.395(7) . ? C28 C29 1.398(6) . ? C29 C30 1.375(8) . ? C30 C31 1.378(8) . ? C31 C32 1.396(6) . ? C33 C34 1.381(8) . ? C33 C38 1.390(8) . ? C34 C35 1.384(7) . ? C35 C36 1.383(10) . ? C36 C37 1.389(10) . ? C37 C38 1.399(8) . ? C39 C40 1.392(6) . ? C39 C44 1.393(6) . ? C40 C41 1.381(6) . ? C41 C42 1.397(6) . ? C42 C43 1.395(6) . ? C42 C45 1.497(6) . ? C43 C44 1.390(6) . ? C46 C47 1.374(7) . ? C46 C51 1.415(6) . ? C47 C48 1.393(6) . ? C48 C49 1.410(6) . ? C48 C52 1.477(7) . ? C49 C50 1.362(7) . ? C50 C51 1.393(7) . ? C52 C57 1.398(7) . ? C52 C53 1.405(6) . ? C53 C54 1.381(7) . ? C54 C55 1.399(7) . ? C55 C56 1.394(7) . ? C56 C57 1.378(7) . ? C58 C59 1.512(6) . ? C59 C64 1.371(7) . ? C59 C60 1.405(7) . ? C60 C61 1.392(7) . ? C61 C62 1.391(8) . ? C62 C63 1.384(7) . ? C62 C65 1.504(7) . ? C63 C64 1.394(7) . ? C65 C66 1.401(7) . ? C65 C84 1.408(7) . ? C66 C67 1.436(6) . ? C67 C68 1.355(7) . ? C68 C69 1.434(7) . ? C69 C70 1.407(7) . ? C70 C71 1.404(7) . ? C70 C85 1.494(6) . ? C71 C72 1.452(7) . ? C72 C73 1.351(7) . ? C73 C74 1.438(7) . ? C74 C75 1.396(7) . ? C75 C76 1.404(7) . ? C75 C91 1.506(7) . ? C76 C77 1.449(7) . ? C77 C78 1.337(8) . ? C78 C79 1.457(7) . ? C79 C80 1.388(8) . ? C80 C81 1.400(7) . ? C80 C97 1.510(7) . ? C81 C82 1.441(7) . ? C82 C83 1.355(7) . ? C83 C84 1.457(7) . ? C85 C86 1.390(8) . ? C85 C90 1.408(7) . ? C86 C87 1.385(7) . ? C87 C88 1.393(8) . ? C88 C89 1.385(9) . ? C89 C90 1.388(7) . ? C91 C92 1.379(8) . ? C91 C96 1.379(9) . ? C92 C93 1.398(8) . ? C93 C94 1.349(9) . ? C94 C95 1.376(9) . ? C95 C96 1.382(9) . ? C97 C102 1.379(9) . ? C97 C98 1.387(8) . ? C98 C99 1.395(9) . ? C99 C100 1.354(11) . ? C100 C101 1.367(10) . ? C101 C102 1.378(8) . ? C103 C104 1.384(8) . ? C104 C105 1.388(9) . ? C105 C106 1.373(8) . ? C106 C107 1.368(8) . ? C108 C109 1.367(8) . ? C109 C110 1.376(10) . ? C110 C111 1.369(9) . ? C111 C112 1.388(9) . ? C113 C132 1.403(7) . ? C113 C114 1.411(5) . ? C113 C151 1.493(6) . ? C114 C115 1.449(7) . ? C115 C116 1.362(5) . ? C116 C117 1.447(7) . ? C117 C118 1.400(5) . ? C118 C119 1.410(7) . ? C118 C133 1.494(6) . ? C119 C120 1.453(6) . ? C120 C121 1.355(7) . ? C121 C122 1.443(6) . ? C122 C123 1.389(7) . ? C123 C124 1.407(7) . ? C123 C139 1.507(6) . ? C124 C125 1.439(7) . ? C125 C126 1.367(7) . ? C126 C127 1.443(7) . ? C127 C128 1.425(6) . ? C128 C129 1.411(7) . ? C128 C145 1.495(7) . ? C129 C130 1.453(6) . ? C130 C131 1.345(7) . ? C131 C132 1.443(5) . ? C133 C134 1.387(7) . ? C133 C138 1.390(7) . ? C134 C135 1.397(6) . ? C135 C136 1.371(7) . ? C136 C137 1.388(7) . ? C137 C138 1.388(7) . ? C139 C144 1.372(8) . ? C139 C140 1.396(8) . ? C140 C141 1.402(7) . ? C141 C142 1.365(9) . ? C142 C143 1.371(9) . ? C143 C144 1.401(7) . ? C145 C146 1.381(8) . ? C145 C150 1.385(8) . ? C146 C147 1.376(8) . ? C147 C148 1.394(11) . ? C148 C149 1.346(10) . ? C149 C150 1.378(8) . ? C151 C156 1.392(7) . ? C151 C152 1.396(6) . ? C152 C153 1.390(6) . ? C153 C154 1.395(6) . ? C154 C155 1.389(6) . ? C154 C157 1.500(6) . ? C155 C156 1.385(6) . ? C158 C163 1.375(7) . ? C158 C159 1.396(7) . ? C159 C160 1.393(7) . ? C160 C161 1.376(8) . ? C161 C162 1.400(7) . ? C162 C163 1.400(6) . ? C162 C164 1.480(7) . ? C164 C165 1.392(7) . ? C164 C169 1.406(6) . ? C165 C166 1.363(8) . ? C166 C167 1.390(7) . ? C167 C168 1.400(7) . ? C168 C169 1.373(7) . ? C170 C171 1.513(6) . ? C171 C172 1.378(7) . ? C171 C176 1.397(7) . ? C172 C173 1.390(7) . ? C173 C174 1.396(8) . ? C174 C175 1.386(8) . ? C174 C177 1.506(6) . ? C175 C176 1.387(7) . ? C177 C178 1.398(7) . ? C177 C196 1.408(7) . ? C178 C179 1.444(7) . ? C179 C180 1.339(9) . ? C180 C181 1.460(8) . ? C181 C182 1.381(8) . ? C182 C183 1.416(8) . ? C182 C197 1.519(7) . ? C183 C184 1.440(7) . ? C184 C185 1.357(8) . ? C185 C186 1.445(7) . ? C186 C187 1.392(7) . ? C187 C188 1.396(6) . ? C187 C203 1.516(7) . ? C188 C189 1.452(7) . ? C189 C190 1.353(7) . ? C190 C191 1.453(6) . ? C191 C192 1.394(6) . ? C192 C193 1.415(6) . ? C192 C209 1.495(6) . ? C193 C194 1.429(6) . ? C194 C195 1.361(7) . ? C195 C196 1.435(7) . ? C197 C302 1.26(4) . ? C197 C202 1.319(9) . ? C197 C198 1.429(10) . ? C197 C298 1.58(4) . ? C198 C199 1.385(11) . ? C199 C200 1.471(11) . ? C200 C201 1.261(11) . ? C200 C301 1.27(4) . ? C200 C299 1.46(4) . ? C201 C202 1.405(10) . ? C298 C299 1.43(5) . ? C301 C302 1.40(5) . ? C203 C204 1.342(9) . ? C203 C208 1.375(8) . ? C204 C205 1.397(10) . ? C205 C206 1.354(10) . ? C206 C207 1.323(9) . ? C207 C208 1.399(9) . ? C209 C214 1.386(7) . ? C209 C210 1.399(8) . ? C210 C211 1.389(7) . ? C211 C212 1.377(8) . ? C212 C213 1.382(9) . ? C213 C214 1.388(7) . ? C215 C216 1.377(8) . ? C216 C217 1.395(8) . ? C217 C218 1.375(8) . ? C218 C219 1.357(8) . ? C220 C221 1.367(8) . ? C221 C222 1.356(10) . ? C222 C223 1.406(11) . ? C223 C224 1.356(10) . ? O5 C227 1.429(10) . ? O5 C225 1.457(11) . ? C225 C226 1.589(16) . ? C227 C228 1.400(11) . ? O6 C229 1.399(14) . ? O6 C231 1.452(14) . ? C229 C230 1.463(19) . ? C231 C232 1.4497(11) . ? O7 C233 1.390(9) . ? O7 C235 1.402(10) . ? C233 C234 1.533(10) . ? C235 C236 1.451(12) . ? O8 C237 1.433(16) . ? O8 C239 1.444(16) . ? C237 C238 1.46(2) . ? C239 C240 1.439(9) . ? O9 C241 1.356(12) . ? O9 C243 1.379(12) . ? C241 C242 1.560(13) . ? C243 C244 1.476(14) . ? 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 N3 Zn1 N4 89.24(14) . . ? N3 Zn1 N1 161.75(17) . . ? N4 Zn1 N1 88.13(14) . . ? N3 Zn1 N2 87.88(14) . . ? N4 Zn1 N2 160.04(16) . . ? N1 Zn1 N2 88.45(14) . . ? N3 Zn1 N5 95.57(16) . . ? N4 Zn1 N5 102.63(15) . . ? N1 Zn1 N5 102.63(15) . . ? N2 Zn1 N5 97.31(16) . . ? N8 Zn2 N10 160.17(18) . . ? N8 Zn2 N11 88.31(16) . . ? N10 Zn2 N11 88.15(16) . . ? N8 Zn2 N9 88.47(16) . . ? N10 Zn2 N9 89.01(17) . . ? N11 Zn2 N9 162.32(19) . . ? N8 Zn2 N12 105.85(17) . . ? N10 Zn2 N12 93.54(17) . . ? N11 Zn2 N12 112.21(19) . . ? N9 Zn2 N12 85.38(18) . . ? N16 Zn3 N14 161.70(18) . . ? N16 Zn3 N13 88.36(15) . . ? N14 Zn3 N13 88.88(15) . . ? N16 Zn3 N15 87.64(15) . . ? N14 Zn3 N15 88.39(15) . . ? N13 Zn3 N15 158.73(16) . . ? N16 Zn3 N17 101.38(15) . . ? N14 Zn3 N17 96.86(17) . . ? N13 Zn3 N17 103.45(15) . . ? N15 Zn3 N17 97.83(16) . . ? N23 Zn4 N20 88.61(16) . . ? N23 Zn4 N21 160.36(18) . . ? N20 Zn4 N21 87.68(17) . . ? N23 Zn4 N22 88.03(16) . . ? N20 Zn4 N22 161.76(18) . . ? N21 Zn4 N22 89.49(16) . . ? N23 Zn4 N24 106.62(16) . . ? N20 Zn4 N24 111.58(18) . . ? N21 Zn4 N24 92.67(17) . . ? N22 Zn4 N24 86.54(17) . . ? C5 N1 C2 106.9(3) . . ? C5 N1 Zn1 125.5(3) . . ? C2 N1 Zn1 126.5(3) . . ? C7 N2 C10 106.1(4) . . ? C7 N2 Zn1 126.3(3) . . ? C10 N2 Zn1 127.4(3) . . ? C12 N3 C15 106.7(3) . . ? C12 N3 Zn1 126.1(3) . . ? C15 N3 Zn1 124.0(3) . . ? C20 N4 C17 106.6(4) . . ? C20 N4 Zn1 128.1(3) . . ? C17 N4 Zn1 125.2(3) . . ? C103 N5 C107 117.3(5) . . ? C103 N5 Zn1 121.9(3) . . ? C107 N5 Zn1 120.7(3) . . ? C45 N6 C46 125.3(4) . . ? C58 N7 C54 128.3(4) . . ? C69 N8 C66 106.5(4) . . ? C69 N8 Zn2 125.1(3) . . ? C66 N8 Zn2 127.8(3) . . ? C71 N9 C74 106.7(4) . . ? C71 N9 Zn2 125.0(3) . . ? C74 N9 Zn2 125.4(3) . . ? C79 N10 C76 106.9(4) . . ? C79 N10 Zn2 126.0(4) . . ? C76 N10 Zn2 126.2(3) . . ? C84 N11 C81 106.5(4) . . ? C84 N11 Zn2 127.5(3) . . ? C81 N11 Zn2 125.8(3) . . ? C108 N12 C112 116.6(5) . . ? C108 N12 Zn2 118.8(4) . . ? C112 N12 Zn2 118.8(4) . . ? C114 N13 C117 106.2(4) . . ? C114 N13 Zn3 128.1(3) . . ? C117 N13 Zn3 125.7(3) . . ? C119 N14 C122 107.0(4) . . ? C119 N14 Zn3 124.3(3) . . ? C122 N14 Zn3 125.4(3) . . ? C127 N15 C124 106.4(4) . . ? C127 N15 Zn3 127.3(3) . . ? C124 N15 Zn3 126.3(3) . . ? C129 N16 C132 106.2(3) . . ? C129 N16 Zn3 126.5(3) . . ? C132 N16 Zn3 125.9(3) . . ? C215 N17 C219 116.9(5) . . ? C215 N17 Zn3 122.0(3) . . ? C219 N17 Zn3 120.9(3) . . ? C157 N18 C158 126.2(4) . . ? C170 N19 C168 128.1(4) . . ? C181 N20 C178 106.2(4) . . ? C181 N20 Zn4 126.8(4) . . ? C178 N20 Zn4 127.0(3) . . ? C183 N21 C186 107.6(4) . . ? C183 N21 Zn4 125.7(4) . . ? C186 N21 Zn4 124.2(3) . . ? C188 N22 C191 106.7(4) . . ? C188 N22 Zn4 125.4(3) . . ? C191 N22 Zn4 125.6(3) . . ? C196 N23 C193 106.1(4) . . ? C196 N23 Zn4 127.6(3) . . ? C193 N23 Zn4 126.0(3) . . ? C224 N24 C220 117.9(5) . . ? C224 N24 Zn4 119.5(4) . . ? C220 N24 Zn4 118.7(4) . . ? C2 C1 C20 124.6(4) . . ? C2 C1 C39 116.8(4) . . ? C20 C1 C39 118.4(4) . . ? N1 C2 C1 125.9(4) . . ? N1 C2 C3 109.7(4) . . ? C1 C2 C3 124.4(4) . . ? C4 C3 C2 106.8(4) . . ? C3 C4 C5 107.7(4) . . ? N1 C5 C6 125.9(4) . . ? N1 C5 C4 108.7(4) . . ? C6 C5 C4 125.3(4) . . ? C5 C6 C7 125.2(4) . . ? C5 C6 C33 116.8(4) . . ? C7 C6 C33 118.0(4) . . ? N2 C7 C6 125.2(4) . . ? N2 C7 C8 109.8(4) . . ? C6 C7 C8 125.0(4) . . ? C9 C8 C7 107.3(4) . . ? C8 C9 C10 106.7(4) . . ? N2 C10 C11 124.8(4) . . ? N2 C10 C9 110.1(4) . . ? C11 C10 C9 125.1(4) . . ? C12 C11 C10 124.9(4) . . ? C12 C11 C27 116.4(4) . . ? C10 C11 C27 118.7(4) . . ? N3 C12 C11 125.8(4) . . ? N3 C12 C13 109.4(4) . . ? C11 C12 C13 124.7(4) . . ? C14 C13 C12 107.2(4) . . ? C13 C14 C15 106.7(4) . . ? N3 C15 C16 125.2(4) . . ? N3 C15 C14 109.9(4) . . ? C16 C15 C14 124.8(4) . . ? C17 C16 C15 125.2(4) . . ? C17 C16 C21 118.7(4) . . ? C15 C16 C21 116.0(3) . . ? N4 C17 C16 126.2(4) . . ? N4 C17 C18 109.7(3) . . ? C16 C17 C18 124.1(4) . . ? C19 C18 C17 107.3(4) . . ? C18 C19 C20 106.3(4) . . ? N4 C20 C1 125.3(4) . . ? N4 C20 C19 110.1(3) . . ? C1 C20 C19 124.6(4) . . ? C26 C21 C22 118.8(4) . . ? C26 C21 C16 119.8(4) . . ? C22 C21 C16 121.3(4) . . ? C23 C22 C21 120.5(5) . . ? C24 C23 C22 120.0(4) . . ? C25 C24 C23 119.8(4) . . ? C24 C25 C26 120.4(5) . . ? C21 C26 C25 120.5(5) . . ? C32 C27 C28 119.1(4) . . ? C32 C27 C11 121.9(4) . . ? C28 C27 C11 118.9(5) . . ? C27 C28 C29 120.0(5) . . ? C30 C29 C28 120.4(5) . . ? C29 C30 C31 119.7(4) . . ? C30 C31 C32 120.5(5) . . ? C27 C32 C31 120.2(5) . . ? C34 C33 C38 118.5(5) . . ? C34 C33 C6 121.4(5) . . ? C38 C33 C6 120.1(5) . . ? C33 C34 C35 121.6(6) . . ? C36 C35 C34 119.6(6) . . ? C35 C36 C37 120.0(5) . . ? C36 C37 C38 119.5(6) . . ? C33 C38 C37 120.7(6) . . ? C40 C39 C44 119.1(4) . . ? C40 C39 C1 119.6(4) . . ? C44 C39 C1 121.3(4) . . ? C41 C40 C39 121.0(4) . . ? C40 C41 C42 120.1(4) . . ? C43 C42 C41 119.2(4) . . ? C43 C42 C45 122.8(4) . . ? C41 C42 C45 117.8(4) . . ? C44 C43 C42 120.4(4) . . ? C43 C44 C39 120.2(4) . . ? O1 C45 N6 125.4(4) . . ? O1 C45 C42 120.2(4) . . ? N6 C45 C42 114.4(4) . . ? C47 C46 C51 119.7(4) . . ? C47 C46 N6 123.2(4) . . ? C51 C46 N6 117.1(4) . . ? C46 C47 C48 122.1(4) . . ? C47 C48 C49 117.7(4) . . ? C47 C48 C52 118.4(4) . . ? C49 C48 C52 123.9(4) . . ? C50 C49 C48 120.5(4) . . ? C49 C50 C51 122.1(5) . . ? C50 C51 C46 117.9(5) . . ? C57 C52 C53 118.8(5) . . ? C57 C52 C48 123.1(4) . . ? C53 C52 C48 118.0(4) . . ? C54 C53 C52 121.0(4) . . ? C53 C54 C55 119.8(4) . . ? C53 C54 N7 123.0(4) . . ? C55 C54 N7 117.2(5) . . ? C56 C55 C54 119.1(5) . . ? C57 C56 C55 121.3(5) . . ? C56 C57 C52 120.0(4) . . ? O2 C58 N7 123.3(4) . . ? O2 C58 C59 121.6(4) . . ? N7 C58 C59 115.1(4) . . ? C64 C59 C60 119.1(4) . . ? C64 C59 C58 124.5(4) . . ? C60 C59 C58 116.3(5) . . ? C61 C60 C59 119.8(5) . . ? C62 C61 C60 120.9(5) . . ? C63 C62 C61 118.5(5) . . ? C63 C62 C65 120.4(5) . . ? C61 C62 C65 121.0(5) . . ? C62 C63 C64 120.9(5) . . ? C59 C64 C63 120.7(5) . . ? C66 C65 C84 124.3(5) . . ? C66 C65 C62 117.3(4) . . ? C84 C65 C62 118.3(4) . . ? N8 C66 C65 125.7(4) . . ? N8 C66 C67 108.9(4) . . ? C65 C66 C67 125.2(5) . . ? C68 C67 C66 108.0(4) . . ? C67 C68 C69 106.6(4) . . ? N8 C69 C70 125.8(4) . . ? N8 C69 C68 109.9(4) . . ? C70 C69 C68 124.2(4) . . ? C71 C70 C69 125.4(4) . . ? C71 C70 C85 118.0(4) . . ? C69 C70 C85 116.6(4) . . ? N9 C71 C70 124.6(4) . . ? N9 C71 C72 109.2(4) . . ? C70 C71 C72 126.2(4) . . ? C73 C72 C71 107.3(5) . . ? C72 C73 C74 107.0(5) . . ? N9 C74 C75 125.0(5) . . ? N9 C74 C73 109.8(4) . . ? C75 C74 C73 125.1(5) . . ? C74 C75 C76 125.9(5) . . ? C74 C75 C91 117.6(5) . . ? C76 C75 C91 116.4(4) . . ? N10 C76 C75 126.0(4) . . ? N10 C76 C77 109.5(5) . . ? C75 C76 C77 124.3(5) . . ? C78 C77 C76 107.2(5) . . ? C77 C78 C79 106.9(5) . . ? N10 C79 C80 125.7(5) . . ? N10 C79 C78 109.4(5) . . ? C80 C79 C78 124.9(5) . . ? C79 C80 C81 125.5(5) . . ? C79 C80 C97 116.5(5) . . ? C81 C80 C97 117.9(5) . . ? N11 C81 C80 124.7(5) . . ? N11 C81 C82 109.5(4) . . ? C80 C81 C82 125.7(5) . . ? C83 C82 C81 107.8(5) . . ? C82 C83 C84 106.2(5) . . ? N11 C84 C65 125.9(4) . . ? N11 C84 C83 110.0(4) . . ? C65 C84 C83 124.1(5) . . ? C86 C85 C90 118.9(5) . . ? C86 C85 C70 122.2(5) . . ? C90 C85 C70 118.9(5) . . ? C87 C86 C85 120.6(5) . . ? C86 C87 C88 119.8(5) . . ? C89 C88 C87 120.8(5) . . ? C88 C89 C90 119.2(5) . . ? C89 C90 C85 120.8(5) . . ? C92 C91 C96 118.8(5) . . ? C92 C91 C75 119.0(5) . . ? C96 C91 C75 122.2(5) . . ? C91 C92 C93 119.8(6) . . ? C94 C93 C92 121.2(6) . . ? C93 C94 C95 119.0(6) . . ? C94 C95 C96 120.8(7) . . ? C91 C96 C95 120.3(6) . . ? C102 C97 C98 118.2(5) . . ? C102 C97 C80 118.6(5) . . ? C98 C97 C80 123.2(6) . . ? C97 C98 C99 119.9(7) . . ? C100 C99 C98 120.7(6) . . ? C99 C100 C101 119.9(6) . . ? C100 C101 C102 120.2(7) . . ? C101 C102 C97 121.0(6) . . ? N5 C103 C104 123.1(5) . . ? C103 C104 C105 118.5(5) . . ? C106 C105 C104 118.6(6) . . ? C107 C106 C105 119.6(5) . . ? N5 C107 C106 122.9(5) . . ? N12 C108 C109 123.6(5) . . ? C108 C109 C110 118.7(6) . . ? C111 C110 C109 119.8(6) . . ? C110 C111 C112 117.4(6) . . ? N12 C112 C111 123.8(6) . . ? C132 C113 C114 124.9(4) . . ? C132 C113 C151 116.6(4) . . ? C114 C113 C151 118.3(4) . . ? N13 C114 C113 124.7(4) . . ? N13 C114 C115 110.2(3) . . ? C113 C114 C115 125.2(4) . . ? C116 C115 C114 106.7(4) . . ? C115 C116 C117 106.5(4) . . ? N13 C117 C118 126.0(4) . . ? N13 C117 C116 110.3(3) . . ? C118 C117 C116 123.6(4) . . ? C117 C118 C119 124.7(4) . . ? C117 C118 C133 118.4(4) . . ? C119 C118 C133 116.8(3) . . ? N14 C119 C118 125.6(4) . . ? N14 C119 C120 109.8(4) . . ? C118 C119 C120 124.5(4) . . ? C121 C120 C119 106.3(4) . . ? C120 C121 C122 107.9(4) . . ? N14 C122 C123 125.4(4) . . ? N14 C122 C121 108.9(4) . . ? C123 C122 C121 125.6(4) . . ? C122 C123 C124 125.4(4) . . ? C122 C123 C139 117.4(4) . . ? C124 C123 C139 117.2(5) . . ? N15 C124 C123 125.3(4) . . ? N15 C124 C125 109.7(4) . . ? C123 C124 C125 125.0(4) . . ? C126 C125 C124 107.1(4) . . ? C125 C126 C127 106.1(5) . . ? N15 C127 C128 125.1(4) . . ? N15 C127 C126 110.7(4) . . ? C128 C127 C126 124.2(4) . . ? C129 C128 C127 124.2(4) . . ? C129 C128 C145 117.8(4) . . ? C127 C128 C145 118.0(4) . . ? N16 C129 C128 125.4(4) . . ? N16 C129 C130 109.9(4) . . ? C128 C129 C130 124.5(4) . . ? C131 C130 C129 106.8(4) . . ? C130 C131 C132 107.5(4) . . ? N16 C132 C113 125.9(4) . . ? N16 C132 C131 109.4(4) . . ? C113 C132 C131 124.7(4) . . ? C134 C133 C138 118.9(4) . . ? C134 C133 C118 119.5(4) . . ? C138 C133 C118 121.5(4) . . ? C133 C134 C135 120.4(5) . . ? C136 C135 C134 120.1(5) . . ? C135 C136 C137 120.1(4) . . ? C138 C137 C136 119.8(5) . . ? C137 C138 C133 120.6(5) . . ? C144 C139 C140 119.7(5) . . ? C144 C139 C123 121.6(5) . . ? C140 C139 C123 118.7(5) . . ? C139 C140 C141 120.0(6) . . ? C142 C141 C140 119.6(6) . . ? C141 C142 C143 120.7(5) . . ? C142 C143 C144 120.4(6) . . ? C139 C144 C143 119.7(6) . . ? C146 C145 C150 117.4(5) . . ? C146 C145 C128 121.7(5) . . ? C150 C145 C128 120.9(5) . . ? C147 C146 C145 121.4(6) . . ? C146 C147 C148 119.6(7) . . ? C149 C148 C147 119.6(6) . . ? C148 C149 C150 120.5(6) . . ? C149 C150 C145 121.4(6) . . ? C156 C151 C152 118.5(4) . . ? C156 C151 C113 118.7(4) . . ? C152 C151 C113 122.8(4) . . ? C153 C152 C151 121.0(4) . . ? C152 C153 C154 119.6(4) . . ? C155 C154 C153 119.7(4) . . ? C155 C154 C157 117.0(4) . . ? C153 C154 C157 123.1(4) . . ? C156 C155 C154 120.1(4) . . ? C155 C156 C151 121.0(4) . . ? O3 C157 N18 124.8(4) . . ? O3 C157 C154 119.5(4) . . ? N18 C157 C154 115.7(4) . . ? C163 C158 C159 119.4(4) . . ? C163 C158 N18 122.6(4) . . ? C159 C158 N18 118.0(4) . . ? C160 C159 C158 119.2(5) . . ? C161 C160 C159 121.3(5) . . ? C160 C161 C162 120.0(5) . . ? C163 C162 C161 118.2(5) . . ? C163 C162 C164 118.1(4) . . ? C161 C162 C164 123.7(4) . . ? C158 C163 C162 121.9(4) . . ? C165 C164 C169 117.7(5) . . ? C165 C164 C162 123.5(4) . . ? C169 C164 C162 118.7(4) . . ? C166 C165 C164 120.6(5) . . ? C165 C166 C167 121.7(5) . . ? C166 C167 C168 118.8(5) . . ? C169 C168 C167 119.2(4) . . ? C169 C168 N19 123.1(4) . . ? C167 C168 N19 117.7(5) . . ? C168 C169 C164 122.0(4) . . ? O4 C170 N19 123.5(4) . . ? O4 C170 C171 121.5(4) . . ? N19 C170 C171 115.0(4) . . ? C172 C171 C176 119.5(5) . . ? C172 C171 C170 124.7(5) . . ? C176 C171 C170 115.8(5) . . ? C171 C172 C173 120.4(5) . . ? C172 C173 C174 120.5(5) . . ? C175 C174 C173 118.7(5) . . ? C175 C174 C177 120.6(5) . . ? C173 C174 C177 120.6(5) . . ? C174 C175 C176 120.9(5) . . ? C175 C176 C171 119.9(5) . . ? C178 C177 C196 125.5(4) . . ? C178 C177 C174 117.5(4) . . ? C196 C177 C174 117.0(4) . . ? N20 C178 C177 125.4(4) . . ? N20 C178 C179 110.2(5) . . ? C177 C178 C179 124.3(5) . . ? C180 C179 C178 106.8(5) . . ? C179 C180 C181 107.8(5) . . ? N20 C181 C182 125.6(5) . . ? N20 C181 C180 108.9(5) . . ? C182 C181 C180 125.5(5) . . ? C181 C182 C183 125.2(5) . . ? C181 C182 C197 117.6(5) . . ? C183 C182 C197 117.2(5) . . ? N21 C183 C182 125.1(5) . . ? N21 C183 C184 108.9(5) . . ? C182 C183 C184 126.0(5) . . ? C185 C184 C183 107.6(5) . . ? C184 C185 C186 106.9(5) . . ? N21 C186 C187 126.5(4) . . ? N21 C186 C185 109.0(5) . . ? C187 C186 C185 124.3(5) . . ? C186 C187 C188 126.7(5) . . ? C186 C187 C203 117.0(4) . . ? C188 C187 C203 116.3(4) . . ? N22 C188 C187 124.7(5) . . ? N22 C188 C189 109.4(4) . . ? C187 C188 C189 125.8(4) . . ? C190 C189 C188 107.5(4) . . ? C189 C190 C191 106.8(4) . . ? N22 C191 C192 125.3(4) . . ? N22 C191 C190 109.7(4) . . ? C192 C191 C190 125.1(4) . . ? C191 C192 C193 124.6(4) . . ? C191 C192 C209 120.4(4) . . ? C193 C192 C209 115.0(4) . . ? N23 C193 C192 126.0(4) . . ? N23 C193 C194 110.3(4) . . ? C192 C193 C194 123.7(4) . . ? C195 C194 C193 106.5(4) . . ? C194 C195 C196 107.3(4) . . ? N23 C196 C177 125.3(4) . . ? N23 C196 C195 109.7(4) . . ? C177 C196 C195 124.8(5) . . ? C302 C197 C202 54.4(9) . . ? C302 C197 C198 84.5(11) . . ? C202 C197 C198 117.8(6) . . ? C302 C197 C182 125.6(18) . . ? C202 C197 C182 124.0(6) . . ? C198 C197 C182 117.7(5) . . ? C302 C197 C298 116(2) . . ? C202 C197 C298 90.8(11) . . ? C198 C197 C298 65.1(9) . . ? C182 C197 C298 118.8(15) . . ? C199 C198 C197 119.8(7) . . ? C198 C199 C200 117.8(8) . . ? C201 C200 C301 55.9(10) . . ? C201 C200 C299 96.0(12) . . ? C301 C200 C299 126(2) . . ? C201 C200 C199 118.8(7) . . ? C301 C200 C199 86.2(12) . . ? C299 C200 C199 67.2(10) . . ? C200 C201 C202 122.8(8) . . ? C197 C202 C201 121.7(8) . . ? C299 C298 C197 119(3) . . ? C298 C299 C200 114(3) . . ? C200 C301 C302 120(3) . . ? C197 C302 C301 126(3) . . ? C204 C203 C208 117.9(5) . . ? C204 C203 C187 120.3(5) . . ? C208 C203 C187 121.8(5) . . ? C203 C204 C205 121.0(6) . . ? C206 C205 C204 120.4(7) . . ? C207 C206 C205 119.6(6) . . ? C206 C207 C208 120.7(6) . . ? C203 C208 C207 120.5(6) . . ? C214 C209 C210 119.0(5) . . ? C214 C209 C192 120.1(5) . . ? C210 C209 C192 120.8(4) . . ? C211 C210 C209 120.0(5) . . ? C212 C211 C210 119.9(5) . . ? C211 C212 C213 120.8(5) . . ? C212 C213 C214 119.3(5) . . ? C209 C214 C213 120.9(5) . . ? N17 C215 C216 122.9(5) . . ? C215 C216 C217 119.0(5) . . ? C218 C217 C216 117.9(5) . . ? C219 C218 C217 120.0(5) . . ? N17 C219 C218 123.2(5) . . ? N24 C220 C221 123.0(5) . . ? C222 C221 C220 119.0(6) . . ? C221 C222 C223 118.5(6) . . ? C224 C223 C222 118.6(7) . . ? N24 C224 C223 122.9(6) . . ? C227 O5 C225 116.6(7) . . ? O5 C225 C226 104.6(8) . . ? C228 C227 O5 115.0(8) . . ? C229 O6 C231 122.8(10) . . ? O6 C229 C230 113.1(12) . . ? C232 C231 O6 120.8(12) . . ? C233 O7 C235 115.0(6) . . ? O7 C233 C234 110.0(6) . . ? O7 C235 C236 112.7(8) . . ? C237 O8 C239 123.6(13) . . ? O8 C237 C238 110.6(14) . . ? C240 C239 O8 122.3(15) . . ? C241 O9 C243 122.9(11) . . ? O9 C241 C242 113.3(11) . . ? O9 C243 C244 112.0(11) . . ? 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 N6 H6 O4 0.88 2.16 3.037(5) 172.6 . N7 H7 O3 0.88 2.46 3.307(6) 162.9 1_455 N18 H18 O2 0.88 2.25 3.116(5) 170.3 . N19 H19 O1 0.88 2.53 3.364(6) 159.4 1_655 _diffrn_measured_fraction_theta_max 0.877 _diffrn_reflns_theta_full 25.00 _diffrn_measured_fraction_theta_full 0.928 _refine_diff_density_max 2.084 _refine_diff_density_min -1.713 _refine_diff_density_rms 0.116